N-(2-acetamidophenyl)-2-methoxybenzamide

C16H16N2O3 — CID 113093661

IUPACN-(2-acetamidophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1NC(C)=O
InChIInChI=1S/C16H16N2O3/c1-11(19)17-13-8-4-5-9-14(13)18-16(20)12-7-3-6-10-15(12)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyNSMJLITVCCWENA-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.91
Rot. Bonds4

About N-(2-acetamidophenyl)-2-methoxybenzamide

N-(2-acetamidophenyl)-2-methoxybenzamide (PubChem CID 113093661) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-(2-acetamidophenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-acetamidophenyl)-2-methoxybenzamide
PubChem CID113093661
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN-(2-acetamidophenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1NC(C)=O
InChIInChI=1S/C16H16N2O3/c1-11(19)17-13-8-4-5-9-14(13)18-16(20)12-7-3-6-10-15(12)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyNSMJLITVCCWENA-UHFFFAOYSA-N
XLogP2.91
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(4-acetamido-2,5-dimethoxyphenyl)-2-iodobenzamide
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N-[2-(difluoromethylsulfanyl)phenyl]-2-methoxybenzamide
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2-bromo-N-(2-methoxyphenyl)benzamide
CID 676344
3-[(2-methoxybenzoyl)amino]pyridine-2-carboxylic acid
CID 104740315
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
CID 45051392
N-(5-chloro-2-fluorophenyl)-2-methoxybenzamide
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N-(2,4-dichlorophenyl)-2-methoxybenzamide
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3-[(2-methoxybenzoyl)amino]thiophene-2-carboxylic acid
CID 16770599

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidophenyl)-2-methoxybenzamide?
The IUPAC name of N-(2-acetamidophenyl)-2-methoxybenzamide (CID 113093661) is N-(2-acetamidophenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(2-acetamidophenyl)-2-methoxybenzamide?
The canonical SMILES for N-(2-acetamidophenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccccc1NC(C)=O.
What is the InChIKey of N-(2-acetamidophenyl)-2-methoxybenzamide?
The InChIKey is NSMJLITVCCWENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-11(19)17-13-8-4-5-9-14(13)18-16(20)12-7-3-6-10-15(12)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(2-acetamidophenyl)-2-methoxybenzamide?
N-(2-acetamidophenyl)-2-methoxybenzamide has a molecular weight of 284.32 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidophenyl)-2-methoxybenzamide is sourced from PubChem (CID 113093661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).