N-(3-acetylphenyl)-4-methoxybenzamide

C16H15NO3 — CID 773486

IUPACN-(3-acetylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C(C)=O)c2)cc1
InChIInChI=1S/C16H15NO3/c1-11(18)13-4-3-5-14(10-13)17-16(19)12-6-8-15(20-2)9-7-12/h3-10H,1-2H3,(H,17,19)
InChIKeyHEIPFULVZGXCFU-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.15
Rot. Bonds4

About N-(3-acetylphenyl)-4-methoxybenzamide

N-(3-acetylphenyl)-4-methoxybenzamide (PubChem CID 773486) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(3-acetylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-4-methoxybenzamide
PubChem CID773486
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC NameN-(3-acetylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C(C)=O)c2)cc1
InChIInChI=1S/C16H15NO3/c1-11(18)13-4-3-5-14(10-13)17-16(19)12-6-8-15(20-2)9-7-12/h3-10H,1-2H3,(H,17,19)
InChIKeyHEIPFULVZGXCFU-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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Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-4-methoxybenzamide?
The IUPAC name of N-(3-acetylphenyl)-4-methoxybenzamide (CID 773486) is N-(3-acetylphenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(3-acetylphenyl)-4-methoxybenzamide?
The canonical SMILES for N-(3-acetylphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cccc(C(C)=O)c2)cc1.
What is the InChIKey of N-(3-acetylphenyl)-4-methoxybenzamide?
The InChIKey is HEIPFULVZGXCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-11(18)13-4-3-5-14(10-13)17-16(19)12-6-8-15(20-2)9-7-12/h3-10H,1-2H3,(H,17,19).
What are the key properties of N-(3-acetylphenyl)-4-methoxybenzamide?
N-(3-acetylphenyl)-4-methoxybenzamide 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-(3-acetylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 773486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).