2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide

C17H18N2O3 — CID 17410326

IUPAC2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1ccc(NC(C)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-12(20)18-14-9-7-13(8-10-14)11-17(21)19-15-5-3-4-6-16(15)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyIKNVIKKREGTMKX-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.83
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide

2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide (PubChem CID 17410326) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide
PubChem CID17410326
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1ccc(NC(C)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-12(20)18-14-9-7-13(8-10-14)11-17(21)19-15-5-3-4-6-16(15)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyIKNVIKKREGTMKX-UHFFFAOYSA-N
XLogP2.83
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[4-[2-(2-methoxyanilino)-2-oxoethyl]phenyl]carbamate
CID 46556125
N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 9029924
N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide
CID 17432370
2-[[2-(4-acetamidophenyl)acetyl]amino]benzoic acid
CID 108804791
N-(2-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2599423
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
4-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 26522654
N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
CID 27901681
N-[4-(dimethylamino)phenyl]-N'-(2-methoxyphenyl)propanediamide
CID 108955540
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
N-[4-[[(2-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]acetamide
CID 38206034
N-(5-acetamido-2-methoxyphenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 33178137

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide (CID 17410326) is 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)Cc1ccc(NC(C)=O)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is IKNVIKKREGTMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12(20)18-14-9-7-13(8-10-14)11-17(21)19-15-5-3-4-6-16(15)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide?
2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 298.34 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 17410326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).