3-methoxy-2-[(4-methylbenzoyl)amino]benzamide

C16H16N2O3 — CID 90202874

IUPAC3-methoxy-2-[(4-methylbenzoyl)amino]benzamide
SMILESCOc1cccc(C(N)=O)c1NC(=O)c1ccc(C)cc1
InChIInChI=1S/C16H16N2O3/c1-10-6-8-11(9-7-10)16(20)18-14-12(15(17)19)4-3-5-13(14)21-2/h3-9H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyTXHKKBFKZMOWOW-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.35
Rot. Bonds4

About 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide

3-methoxy-2-[(4-methylbenzoyl)amino]benzamide (PubChem CID 90202874) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide.

Molecular Properties

Compound Name3-methoxy-2-[(4-methylbenzoyl)amino]benzamide
PubChem CID90202874
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name3-methoxy-2-[(4-methylbenzoyl)amino]benzamide
SMILESCOc1cccc(C(N)=O)c1NC(=O)c1ccc(C)cc1
InChIInChI=1S/C16H16N2O3/c1-10-6-8-11(9-7-10)16(20)18-14-12(15(17)19)4-3-5-13(14)21-2/h3-9H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyTXHKKBFKZMOWOW-UHFFFAOYSA-N
XLogP2.35
TPSA81.42 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 ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorobenzoyl)amino]-3-methoxybenzamide
CID 90202953
N-(2-fluoro-3-methoxyphenyl)-4-methylbenzamide
CID 142437352
methyl 2-[[4-(difluoromethoxy)benzoyl]amino]-3-methoxybenzoate
CID 91650571
N-[2-[(Z)-N'-hydroxycarbamimidoyl]-6-methoxyphenyl]furan-3-carboxamide
CID 107469648
N-(2-carbamothioyl-6-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 107468410
2-methoxy-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide
CID 4980698
N-(2-carbamothioyl-6-methoxyphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 107468485
N-(3,4-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]benzamide
CID 110602599
N-(2-acetyl-6-methoxyphenyl)acetamide
CID 117295660
1-(2,6-dimethoxyphenyl)-3-(4-methylphenyl)urea
CID 108867766
N-[2-[[2-[(2-acetyl-6-methoxyphenyl)carbamoyl]-6-methoxyphenyl]carbamoyl]-6-methoxyphenyl]-2-amino-3-methoxybenzamide;ethane
CID 91562897
N-(2-carbamothioyl-6-methoxyphenyl)-5-ethylfuran-2-carboxamide
CID 107468459

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide?
The IUPAC name of 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide (CID 90202874) is 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide.
What is the SMILES notation for 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide?
The canonical SMILES for 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide is COc1cccc(C(N)=O)c1NC(=O)c1ccc(C)cc1.
What is the InChIKey of 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide?
The InChIKey is TXHKKBFKZMOWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-10-6-8-11(9-7-10)16(20)18-14-12(15(17)19)4-3-5-13(14)21-2/h3-9H,1-2H3,(H2,17,19)(H,18,20).
What are the key properties of 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide?
3-methoxy-2-[(4-methylbenzoyl)amino]benzamide has a molecular weight of 284.32 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[(4-methylbenzoyl)amino]benzamide is sourced from PubChem (CID 90202874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).