4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide

C16H15NO3 — CID 11673420

IUPAC4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide
SMILESCOc1ccc(C(=O)Cc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C16H15NO3/c1-20-14-8-6-12(7-9-14)15(18)10-11-2-4-13(5-3-11)16(17)19/h2-9H,10H2,1H3,(H2,17,19)
InChIKeyTYDFVBRWUKXGDB-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.22
Rot. Bonds5

About 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide

4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide (PubChem CID 11673420) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide
PubChem CID11673420
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide
SMILESCOc1ccc(C(=O)Cc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C16H15NO3/c1-20-14-8-6-12(7-9-14)15(18)10-11-2-4-13(5-3-11)16(17)19/h2-9H,10H2,1H3,(H2,17,19)
InChIKeyTYDFVBRWUKXGDB-UHFFFAOYSA-N
XLogP2.22
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 ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methoxyphenyl)-2-(4-propylphenyl)ethanone
CID 71380079
1-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)ethanone
CID 62622412
2-(4-butylphenyl)-1-(4-methoxyphenyl)ethanone
CID 86085296
1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone
CID 641829
2-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)ethanone
CID 18923783
4-[[4-methoxy-N-[(4-methoxyphenyl)methyl]anilino]methyl]benzamide
CID 12031517
1-(6-methoxynaphthalen-2-yl)-2-(4-methylphenyl)ethanone
CID 135061178
1-(furan-3-yl)-2-(4-methoxyphenyl)ethanone
CID 61055091
1-(3-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)ethanone
CID 58027389
1-(4-methoxyphenyl)-2-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]ethanone
CID 170862014
3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)propan-1-one
CID 23345320
1,9-bis(4-methoxyphenyl)nonane-1,9-dione
CID 3499009

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide?
The IUPAC name of 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide (CID 11673420) is 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide.
What is the SMILES notation for 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide?
The canonical SMILES for 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide is COc1ccc(C(=O)Cc2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide?
The InChIKey is TYDFVBRWUKXGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-20-14-8-6-12(7-9-14)15(18)10-11-2-4-13(5-3-11)16(17)19/h2-9H,10H2,1H3,(H2,17,19).
What are the key properties of 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide?
4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide has a molecular weight of 269.30 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide is sourced from PubChem (CID 11673420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).