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

Systemtic Name: 4-methoxy-3-[(2-methoxyphenyl)amino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-(2-methoxyanilino)-N-phenyl-benzamide CAS Name: 4-methoxy-3-(2-methoxyanilino)-N-phenylbenzamide IUPAC Name: 4-methoxy-3-(2-methoxyanilino)-N-phenylbenzamide Traditional Name: 4-methoxy-3-(o-anisidino)-N-phenyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O3/c1-25-19-11-7-6-10-17(19)23-18-14-15(12-13-20(18)26-2)21(24)22-16-8-4-3-5-9-16/h3-14,23H,1-2H3,(H,22,24)