3-anilino-N-(2-methoxyphenyl)benzamide

C20H18N2O2 — CID 3501279

IUPAC3-anilino-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cccc(Nc2ccccc2)c1
InChIInChI=1S/C20H18N2O2/c1-24-19-13-6-5-12-18(19)22-20(23)15-8-7-11-17(14-15)21-16-9-3-2-4-10-16/h2-14,21H,1H3,(H,22,23)
InChIKeyFEXKCHBPKWUBHY-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.69
Rot. Bonds5

About 3-anilino-N-(2-methoxyphenyl)benzamide

3-anilino-N-(2-methoxyphenyl)benzamide (PubChem CID 3501279) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 3-anilino-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-anilino-N-(2-methoxyphenyl)benzamide
PubChem CID3501279
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name3-anilino-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cccc(Nc2ccccc2)c1
InChIInChI=1S/C20H18N2O2/c1-24-19-13-6-5-12-18(19)22-20(23)15-8-7-11-17(14-15)21-16-9-3-2-4-10-16/h2-14,21H,1H3,(H,22,23)
InChIKeyFEXKCHBPKWUBHY-UHFFFAOYSA-N
XLogP4.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3-bromobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 52644751
ethyl N-[3-[(2-methoxyphenyl)carbamoyl]phenyl]carbamate
CID 17415342
N-[3-[(2-methoxyphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide
CID 34636649
2-[[3-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 17341336
3-benzamido-N-(2-methoxy-4-methylphenyl)benzamide
CID 5082074
2-(3-bromoanilino)-N-(2-methoxyphenyl)pyrimidine-5-carboxamide
CID 109269426
5-N-(2-methoxyphenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107789
1-N-(3,4-difluorophenyl)-3-N-(2-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057618
N-(2-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242131
2-(3-acetamidoanilino)-N-(2-methoxyphenyl)pyridine-4-carboxamide
CID 109177884
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
N-(2-methoxyphenyl)-3-(methylsulfanylmethyl)benzamide
CID 29371206

Frequently Asked Questions

What is the IUPAC name of 3-anilino-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 3-anilino-N-(2-methoxyphenyl)benzamide (CID 3501279) is 3-anilino-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 3-anilino-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 3-anilino-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1cccc(Nc2ccccc2)c1.
What is the InChIKey of 3-anilino-N-(2-methoxyphenyl)benzamide?
The InChIKey is FEXKCHBPKWUBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-24-19-13-6-5-12-18(19)22-20(23)15-8-7-11-17(14-15)21-16-9-3-2-4-10-16/h2-14,21H,1H3,(H,22,23).
What are the key properties of 3-anilino-N-(2-methoxyphenyl)benzamide?
3-anilino-N-(2-methoxyphenyl)benzamide has a molecular weight of 318.38 g/mol, XLogP of 4.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-anilino-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 3501279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).