2-(2-benzoyl-3-methoxyphenyl)acetamide

C16H15NO3 — CID 174500242

IUPAC2-(2-benzoyl-3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(N)=O)c1C(=O)c1ccccc1
InChIInChI=1S/C16H15NO3/c1-20-13-9-5-8-12(10-14(17)18)15(13)16(19)11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H2,17,18)
InChIKeyURKHYQGXNGIHQK-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.95
Rot. Bonds5

About 2-(2-benzoyl-3-methoxyphenyl)acetamide

2-(2-benzoyl-3-methoxyphenyl)acetamide (PubChem CID 174500242) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-(2-benzoyl-3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-benzoyl-3-methoxyphenyl)acetamide
PubChem CID174500242
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name2-(2-benzoyl-3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(N)=O)c1C(=O)c1ccccc1
InChIInChI=1S/C16H15NO3/c1-20-13-9-5-8-12(10-14(17)18)15(13)16(19)11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H2,17,18)
InChIKeyURKHYQGXNGIHQK-UHFFFAOYSA-N
XLogP1.95
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxy-2-methylphenyl)acetamide
CID 141044512
[2-methoxy-6-(trifluoromethylsulfanylmethyl)phenyl]-phenylmethanone
CID 177498780
(2-amino-3-methoxyphenyl)-phenylmethanone
CID 18185399
ethyl 2-(benzoyloxymethyl)-6-methoxybenzoate
CID 46735271
[2-[(2-benzoyl-3-butoxyphenyl)methyl]-6-butoxyphenyl]-phenylmethanone
CID 101304169
2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 43738441
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone
CID 61080267
[2-(2-methoxyphenoxy)phenyl]-phenylmethanone
CID 157433245
2-methoxy-6-(2-methoxy-2-oxoethyl)benzoic acid
CID 11064066
4-(2,6-dimethoxyphenyl)-4-oxobutanamide
CID 70615258
(2-iodo-3-methoxyphenyl)-phenylmethanone
CID 134227112
2-[2-(2-amino-2-oxoethyl)phenyl]acetic acid
CID 91115166

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzoyl-3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-benzoyl-3-methoxyphenyl)acetamide (CID 174500242) is 2-(2-benzoyl-3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-benzoyl-3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-benzoyl-3-methoxyphenyl)acetamide is COc1cccc(CC(N)=O)c1C(=O)c1ccccc1.
What is the InChIKey of 2-(2-benzoyl-3-methoxyphenyl)acetamide?
The InChIKey is URKHYQGXNGIHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-20-13-9-5-8-12(10-14(17)18)15(13)16(19)11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H2,17,18).
What are the key properties of 2-(2-benzoyl-3-methoxyphenyl)acetamide?
2-(2-benzoyl-3-methoxyphenyl)acetamide has a molecular weight of 269.30 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzoyl-3-methoxyphenyl)acetamide is sourced from PubChem (CID 174500242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).