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

Systemtic Name: N-(2-methoxyphenyl)-3-phenylazanyl-benzamide Openeye Name: 3-anilino-N-(2-methoxyphenyl)benzamide CAS Name: 3-anilino-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-anilino-N-(2-methoxyphenyl)benzamide Traditional Name: 3-anilino-N-(2-methoxyphenyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC3=CC=CC=C3

InChI

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)