4-acetyl-N-(3-methoxyphenyl)benzamide

C16H15NO3 — CID 16640996

IUPAC4-acetyl-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(C(C)=O)cc2)c1
InChIInChI=1S/C16H15NO3/c1-11(18)12-6-8-13(9-7-12)16(19)17-14-4-3-5-15(10-14)20-2/h3-10H,1-2H3,(H,17,19)
InChIKeyIZYPBONNMVVXQI-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.15
Rot. Bonds4

About 4-acetyl-N-(3-methoxyphenyl)benzamide

4-acetyl-N-(3-methoxyphenyl)benzamide (PubChem CID 16640996) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is 4-acetyl-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-acetyl-N-(3-methoxyphenyl)benzamide
PubChem CID16640996
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name4-acetyl-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(C(C)=O)cc2)c1
InChIInChI=1S/C16H15NO3/c1-11(18)12-6-8-13(9-7-12)16(19)17-14-4-3-5-15(10-14)20-2/h3-10H,1-2H3,(H,17,19)
InChIKeyIZYPBONNMVVXQI-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

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Related Compounds

1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
2-(4-acetylanilino)-N-(3-methoxyphenyl)pyrimidine-5-carboxamide
CID 109269511
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099
N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651157
N-(3-methoxyphenyl)-4-propan-2-ylbenzamide
CID 897049
3,5-diacetamido-N-(3-methoxyphenyl)benzamide
CID 18104274
1-N-[4-(dimethylamino)phenyl]-4-N-(3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109050069
4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 958689
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
2-N,5-N-bis(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1368781
N-(3-methoxyphenyl)-4-[(E)-3-methylbut-1-enyl]benzamide
CID 59811250

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 4-acetyl-N-(3-methoxyphenyl)benzamide (CID 16640996) is 4-acetyl-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 4-acetyl-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 4-acetyl-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2ccc(C(C)=O)cc2)c1.
What is the InChIKey of 4-acetyl-N-(3-methoxyphenyl)benzamide?
The InChIKey is IZYPBONNMVVXQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-11(18)12-6-8-13(9-7-12)16(19)17-14-4-3-5-15(10-14)20-2/h3-10H,1-2H3,(H,17,19).
What are the key properties of 4-acetyl-N-(3-methoxyphenyl)benzamide?
4-acetyl-N-(3-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 4-acetyl-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 16640996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).