[2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate

C153H170N4O35 — CID 160827225

IUPAC[2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate
SMILESCC(=O)Oc1ccc(CC(=O)Cc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCC(=O)Cc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCCC(=O)Cc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCNC(=O)CCc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCNC(=O)c2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CNC(=O)CCc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(NC(=O)CCc2ccc(C)c(C)c2)cc1OC(C)=O
InChIInChI=1S/C23H27NO5.C23H26O5.C22H25NO5.C22H24O5.2C21H23NO5.C21H22O5/c1-15-5-6-19(13-16(15)2)8-10-23(27)24-12-11-20-7-9-21(28-17(3)25)22(14-20)29-18(4)26;1-15-8-9-20(12-16(15)2)13-21(26)7-5-6-19-10-11-22(27-17(3)24)23(14-19)28-18(4)25;1-14-5-6-18(11-15(14)2)8-10-22(26)23-13-19-7-9-20(27-16(3)24)21(12-19)28-17(4)25;1-14-5-6-19(11-15(14)2)12-20(25)9-7-18-8-10-21(26-16(3)23)22(13-18)27-17(4)24;1-13-5-7-18(11-14(13)2)21(25)22-10-9-17-6-8-19(26-15(3)23)20(12-17)27-16(4)24;1-13-5-6-17(11-14(13)2)7-10-21(25)22-18-8-9-19(26-15(3)23)20(12-18)27-16(4)24;1-13-5-6-17(9-14(13)2)10-19(24)11-18-7-8-20(25-15(3)22)21(12-18)26-16(4)23/h5-7,9,13-14H,8,10-12H2,1-4H3,(H,24,27);8-12,14H,5-7,13H2,1-4H3;5-7,9,11-12H,8,10,13H2,1-4H3,(H,23,26);5-6,8,10-11,13H,7,9,12H2,1-4H3;5-8,11-12H,9-10H2,1-4H3,(H,22,25);5-6,8-9,11-12H,7,10H2,1-4H3,(H,22,25);5-9,12H,10-11H2,1-4H3
InChIKeySGILEDXXJOYBFW-UHFFFAOYSA-N
MW2625.04 g/mol
LogP25.40
Rot. Bonds48

About [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate

[2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate (PubChem CID 160827225) has the molecular formula C153H170N4O35 and a molecular weight of 2625.04 g/mol. Its IUPAC name is [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate.

Molecular Properties

Compound Name[2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate
PubChem CID160827225
Molecular FormulaC153H170N4O35
Molecular Weight2625.04 g/mol
Exact Mass2623.16
IUPAC Name[2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate
SMILESCC(=O)Oc1ccc(CC(=O)Cc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCC(=O)Cc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCCC(=O)Cc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCNC(=O)CCc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCNC(=O)c2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CNC(=O)CCc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(NC(=O)CCc2ccc(C)c(C)c2)cc1OC(C)=O
InChIInChI=1S/C23H27NO5.C23H26O5.C22H25NO5.C22H24O5.2C21H23NO5.C21H22O5/c1-15-5-6-19(13-16(15)2)8-10-23(27)24-12-11-20-7-9-21(28-17(3)25)22(14-20)29-18(4)26;1-15-8-9-20(12-16(15)2)13-21(26)7-5-6-19-10-11-22(27-17(3)24)23(14-19)28-18(4)25;1-14-5-6-18(11-15(14)2)8-10-22(26)23-13-19-7-9-20(27-16(3)24)21(12-19)28-17(4)25;1-14-5-6-19(11-15(14)2)12-20(25)9-7-18-8-10-21(26-16(3)23)22(13-18)27-17(4)24;1-13-5-7-18(11-14(13)2)21(25)22-10-9-17-6-8-19(26-15(3)23)20(12-17)27-16(4)24;1-13-5-6-17(11-14(13)2)7-10-21(25)22-18-8-9-19(26-15(3)23)20(12-18)27-16(4)24;1-13-5-6-17(9-14(13)2)10-19(24)11-18-7-8-20(25-15(3)22)21(12-18)26-16(4)23/h5-7,9,13-14H,8,10-12H2,1-4H3,(H,24,27);8-12,14H,5-7,13H2,1-4H3;5-7,9,11-12H,8,10,13H2,1-4H3,(H,23,26);5-6,8,10-11,13H,7,9,12H2,1-4H3;5-8,11-12H,9-10H2,1-4H3,(H,22,25);5-6,8-9,11-12H,7,10H2,1-4H3,(H,22,25);5-9,12H,10-11H2,1-4H3
InChIKeySGILEDXXJOYBFW-UHFFFAOYSA-N
XLogP25.40
TPSA535.81 Ų
H-Bond Donors4
H-Bond Acceptors35
Rotatable Bonds48
Heavy Atoms192
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002625.04
LogP ≤ 525.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate
CID 58348906
[2-acetyloxy-4-[[(3,4-dimethylbenzoyl)amino]methyl]phenyl] acetate;[2-acetyloxy-4-[(3,4-dimethylbenzoyl)amino]phenyl] acetate;[2-acetyloxy-4-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenoxy)phenoxy]phenyl] acetate;[2-acetyloxy-4-[2-[4-(3,4-dimethylphenoxy)phenyl]acetyl]phenyl] acetate;[2-acetyloxy-4-[[2-(3,4-dimethylphenoxy)phenyl]carbamoyl]phenyl] acetate
CID 159314257
[2-acetyloxy-4-[2-[(3,4-diacetyloxybenzoyl)amino]ethyl]phenyl] acetate;3,4-diacetyloxybenzoic acid;2-(3,4-diacetyloxyphenyl)acetic acid
CID 157170768
[3-[3-[3-(3,4-dimethoxyphenyl)propanoylamino]propylcarbamoyl]phenyl] acetate
CID 108929432
[2-acetyloxy-4-[2-[[(E)-3-(3,4-dimethylphenyl)prop-2-enoyl]amino]ethyl]phenyl] acetate
CID 58348856
[2-acetyloxy-4-[(octanoylamino)methyl]phenyl] acetate
CID 163214286
N-[2-(3,4-dimethylphenyl)ethyl]-3-oxobutanamide
CID 115176506
[3-[[3-(3-phenylpropanoylamino)phenyl]methylcarbamoyl]phenyl] acetate
CID 108929114
3-(4-methoxy-3-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
CID 100642767
N-[2-(butanoylamino)ethyl]-3,4-dimethylbenzamide
CID 108574738
3-(3,4-dimethoxyphenyl)-N-(3-fluoro-4-methylphenyl)propanamide
CID 9215674
[3-[2-[3-(4-methylphenyl)propanoylamino]ethylcarbamoyl]phenyl] acetate
CID 108537502

Frequently Asked Questions

What is the IUPAC name of [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate?
The IUPAC name of [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate (CID 160827225) is [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate.
What is the SMILES notation for [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate?
The canonical SMILES for [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate is CC(=O)Oc1ccc(CC(=O)Cc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCC(=O)Cc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCCC(=O)Cc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCNC(=O)CCc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CCNC(=O)c2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(CNC(=O)CCc2ccc(C)c(C)c2)cc1OC(C)=O.CC(=O)Oc1ccc(NC(=O)CCc2ccc(C)c(C)c2)cc1OC(C)=O.
What is the InChIKey of [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate?
The InChIKey is SGILEDXXJOYBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NO5.C23H26O5.C22H25NO5.C22H24O5.2C21H23NO5.C21H22O5/c1-15-5-6-19(13-16(15)2)8-10-23(27)24-12-11-20-7-9-21(28-17(3)25)22(14-20)29-18(4)26;1-15-8-9-20(12-16(15)2)13-21(26)7-5-6-19-10-11-22(27-17(3)24)23(14-19)28-18(4)25;1-14-5-6-18(11-15(14)2)8-10-22(26)23-13-19-7-9-20(27-16(3)24)21(12-19)28-17(4)25;1-14-5-6-19(11-15(14)2)12-20(25)9-7-18-8-10-21(26-16(3)23)22(13-18)27-17(4)24;1-13-5-7-18(11-14(13)2)21(25)22-10-9-17-6-8-19(26-15(3)23)20(12-17)27-16(4)24;1-13-5-6-17(11-14(13)2)7-10-21(25)22-18-8-9-19(26-15(3)23)20(12-18)27-16(4)24;1-13-5-6-17(9-14(13)2)10-19(24)11-18-7-8-20(25-15(3)22)21(12-18)26-16(4)23/h5-7,9,13-14H,8,10-12H2,1-4H3,(H,24,27);8-12,14H,5-7,13H2,1-4H3;5-7,9,11-12H,8,10,13H2,1-4H3,(H,23,26);5-6,8,10-11,13H,7,9,12H2,1-4H3;5-8,11-12H,9-10H2,1-4H3,(H,22,25);5-6,8-9,11-12H,7,10H2,1-4H3,(H,22,25);5-9,12H,10-11H2,1-4H3.
What are the key properties of [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate?
[2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate has a molecular weight of 2625.04 g/mol, XLogP of 25.40, 48 rotatable bonds, 4 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for [2-acetyloxy-4-[2-[(3,4-dimethylbenzoyl)amino]ethyl]phenyl] acetate;[2-acetyloxy-4-[4-(3,4-dimethylphenyl)-3-oxobutyl]phenyl] acetate;[2-acetyloxy-4-[5-(3,4-dimethylphenyl)-4-oxopentyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)-2-oxopropyl]phenyl] acetate;[2-acetyloxy-4-[2-[3-(3,4-dimethylphenyl)propanoylamino]ethyl]phenyl] acetate;[2-acetyloxy-4-[[3-(3,4-dimethylphenyl)propanoylamino]methyl]phenyl] acetate;[2-acetyloxy-4-[3-(3,4-dimethylphenyl)propanoylamino]phenyl] acetate is sourced from PubChem (CID 160827225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).