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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

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