3-[(2-methoxyphenyl)amino]-N-phenyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)amino]-N-phenyl-benzamide Openeye Name: 3-(2-methoxyanilino)-N-phenyl-benzamide CAS Name: 3-(2-methoxyanilino)-N-phenylbenzamide IUPAC Name: 3-(2-methoxyanilino)-N-phenylbenzamide Traditional Name: 3-(o-anisidino)-N-phenyl-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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