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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-17-11-7-10-16(14-17)22-20(23)18-12-5-6-13-19(18)21-15-8-3-2-4-9-15/h2-14,21H,1H3,(H,22,23)