2-[(4-methoxyphenyl)amino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-phenyl-benzamide Openeye Name: 2-(4-methoxyanilino)-N-phenyl-benzamide CAS Name: 2-(4-methoxyanilino)-N-phenylbenzamide IUPAC Name: 2-(4-methoxyanilino)-N-phenylbenzamide Traditional Name: 2-(p-anisidino)-N-phenyl-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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