2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide

C21H26N2O4 — CID 55610566

IUPAC2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(CC(=O)NC(C)C)cc2)c(OC)c1
InChIInChI=1S/C21H26N2O4/c1-14(2)22-20(24)11-15-5-8-17(9-6-15)23-21(25)12-16-7-10-18(26-3)13-19(16)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,24)(H,23,25)
InChIKeySTYPWOBEESRDPN-UHFFFAOYSA-N
MW370.45 g/mol
LogP2.95
Rot. Bonds8

About 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide

2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide (PubChem CID 55610566) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
PubChem CID55610566
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(CC(=O)NC(C)C)cc2)c(OC)c1
InChIInChI=1S/C21H26N2O4/c1-14(2)22-20(24)11-15-5-8-17(9-6-15)23-21(25)12-16-7-10-18(26-3)13-19(16)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,24)(H,23,25)
InChIKeySTYPWOBEESRDPN-UHFFFAOYSA-N
XLogP2.95
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane
CID 143433309
2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 84554293
2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
CID 9400761
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 9427797
2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
CID 9400826
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
CID 9403807
2-(2,4-dimethoxyphenyl)-N-[4-(1-phenylethylamino)phenyl]acetamide
CID 55986921
2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 9404556
2-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 813075
2-(2,4-dimethoxyphenyl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 83031383
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide (CID 55610566) is 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide is COc1ccc(CC(=O)Nc2ccc(CC(=O)NC(C)C)cc2)c(OC)c1.
What is the InChIKey of 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide?
The InChIKey is STYPWOBEESRDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-14(2)22-20(24)11-15-5-8-17(9-6-15)23-21(25)12-16-7-10-18(26-3)13-19(16)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,24)(H,23,25).
What are the key properties of 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide?
2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide has a molecular weight of 370.45 g/mol, XLogP of 2.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide is sourced from PubChem (CID 55610566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).