N-(2-acetyl-6-methoxyphenyl)benzamide

C16H15NO3 — CID 134868664

IUPACN-(2-acetyl-6-methoxyphenyl)benzamide
SMILESCOc1cccc(C(C)=O)c1NC(=O)c1ccccc1
InChIInChI=1S/C16H15NO3/c1-11(18)13-9-6-10-14(20-2)15(13)17-16(19)12-7-4-3-5-8-12/h3-10H,1-2H3,(H,17,19)
InChIKeyKODKOKRJYZONAO-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.15
Rot. Bonds4

About N-(2-acetyl-6-methoxyphenyl)benzamide

N-(2-acetyl-6-methoxyphenyl)benzamide (PubChem CID 134868664) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(2-acetyl-6-methoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(2-acetyl-6-methoxyphenyl)benzamide
PubChem CID134868664
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC NameN-(2-acetyl-6-methoxyphenyl)benzamide
SMILESCOc1cccc(C(C)=O)c1NC(=O)c1ccccc1
InChIInChI=1S/C16H15NO3/c1-11(18)13-9-6-10-14(20-2)15(13)17-16(19)12-7-4-3-5-8-12/h3-10H,1-2H3,(H,17,19)
InChIKeyKODKOKRJYZONAO-UHFFFAOYSA-N
XLogP3.15
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-acetyl-6-methoxyphenyl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-6-methoxyphenyl)benzamide?
The IUPAC name of N-(2-acetyl-6-methoxyphenyl)benzamide (CID 134868664) is N-(2-acetyl-6-methoxyphenyl)benzamide.
What is the SMILES notation for N-(2-acetyl-6-methoxyphenyl)benzamide?
The canonical SMILES for N-(2-acetyl-6-methoxyphenyl)benzamide is COc1cccc(C(C)=O)c1NC(=O)c1ccccc1.
What is the InChIKey of N-(2-acetyl-6-methoxyphenyl)benzamide?
The InChIKey is KODKOKRJYZONAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-11(18)13-9-6-10-14(20-2)15(13)17-16(19)12-7-4-3-5-8-12/h3-10H,1-2H3,(H,17,19).
What are the key properties of N-(2-acetyl-6-methoxyphenyl)benzamide?
N-(2-acetyl-6-methoxyphenyl)benzamide has a molecular weight of 269.30 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetyl-6-methoxyphenyl)benzamide is sourced from PubChem (CID 134868664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).