2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide

C17H18N2O3 — CID 3350357

IUPAC2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide
SMILESCOc1ccc(CNC(=O)c2ccccc2NC(C)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-12(20)19-16-6-4-3-5-15(16)17(21)18-11-13-7-9-14(22-2)10-8-13/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyXKVQTLMDOZQPEF-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.58
Rot. Bonds5

About 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide

2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide (PubChem CID 3350357) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide
PubChem CID3350357
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide
SMILESCOc1ccc(CNC(=O)c2ccccc2NC(C)=O)cc1
InChIInChI=1S/C17H18N2O3/c1-12(20)19-16-6-4-3-5-15(16)17(21)18-11-13-7-9-14(22-2)10-8-13/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyXKVQTLMDOZQPEF-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-bromobenzoyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide
CID 26549860
N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 17440926
N-[(4-methoxyphenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
CID 26549729
N-[2-(benzylcarbamoyl)phenyl]-2,4-dimethoxybenzamide
CID 3662059
2-[(4-methoxybenzoyl)amino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
CID 17418127
4-acetamido-5-chloro-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide
CID 17257105
N-[(4-methoxyphenyl)methyl]-2-methylsulfonylbenzamide
CID 7959595
N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide
CID 1274362
2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide
CID 55576558
2-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide
CID 991450
2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 52891720
N-[(4-methoxyphenyl)methyl]acetamide;hydrochloride
CID 139808929

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide?
The IUPAC name of 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide (CID 3350357) is 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide is COc1ccc(CNC(=O)c2ccccc2NC(C)=O)cc1.
What is the InChIKey of 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide?
The InChIKey is XKVQTLMDOZQPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12(20)19-16-6-4-3-5-15(16)17(21)18-11-13-7-9-14(22-2)10-8-13/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide?
2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide has a molecular weight of 298.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 3350357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).