N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide

C24H26N2O2 — CID 46799477

IUPACN-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide
SMILESCOc1cccc(CNC(C(=O)Nc2cc(C)cc(C)c2)c2ccccc2)c1
InChIInChI=1S/C24H26N2O2/c1-17-12-18(2)14-21(13-17)26-24(27)23(20-9-5-4-6-10-20)25-16-19-8-7-11-22(15-19)28-3/h4-15,23,25H,16H2,1-3H3,(H,26,27)
InChIKeyLUIIMNCHSGDVRY-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.78
Rot. Bonds7

About N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide

N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide (PubChem CID 46799477) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide
PubChem CID46799477
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide
SMILESCOc1cccc(CNC(C(=O)Nc2cc(C)cc(C)c2)c2ccccc2)c1
InChIInChI=1S/C24H26N2O2/c1-17-12-18(2)14-21(13-17)26-24(27)23(20-9-5-4-6-10-20)25-16-19-8-7-11-22(15-19)28-3/h4-15,23,25H,16H2,1-3H3,(H,26,27)
InChIKeyLUIIMNCHSGDVRY-UHFFFAOYSA-N
XLogP4.78
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide
CID 46469470
(2R)-2-(benzylamino)-N,2-diphenylacetamide
CID 101449959
2-(benzylamino)-2-(3-methoxyphenyl)acetamide
CID 10849658
methyl (2S)-2-[[3-[[[(1S)-2-methoxy-2-oxo-1-phenylethyl]amino]methyl]phenyl]methylamino]-2-phenylacetate
CID 24762008
N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide
CID 68961679
(3-methoxyphenyl)methyl-methyl-[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]azanium
CID 2553869
(1S,2R)-3-amino-1-[(3-methoxyphenyl)methylamino]-1-phenylpropan-2-ol
CID 24897263
(2S)-2-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]amino]-N,2-diphenylacetamide
CID 51961248
(2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide
CID 94640724
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
4-[(3-methoxyphenyl)methylamino]-4-phenylbutan-2-ol
CID 66611858
(2R)-2-(benzylamino)-2-(4-methoxyphenyl)acetic acid
CID 10612160

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide (CID 46799477) is N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide is COc1cccc(CNC(C(=O)Nc2cc(C)cc(C)c2)c2ccccc2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide?
The InChIKey is LUIIMNCHSGDVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-17-12-18(2)14-21(13-17)26-24(27)23(20-9-5-4-6-10-20)25-16-19-8-7-11-22(15-19)28-3/h4-15,23,25H,16H2,1-3H3,(H,26,27).
What are the key properties of N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide?
N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide has a molecular weight of 374.48 g/mol, XLogP of 4.78, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 46799477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).