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

Systemtic Name: N-(2-methoxyphenyl)-2-[(2-methylphenyl)amino]benzamide Openeye Name: N-(2-methoxyphenyl)-2-(2-methylanilino)benzamide CAS Name: N-(2-methoxyphenyl)-2-(2-methylanilino)benzamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-methylanilino)benzamide Traditional Name: N-(2-methoxyphenyl)-2-(o-toluidino)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O2/c1-15-9-3-5-11-17(15)22-18-12-6-4-10-16(18)21(24)23-19-13-7-8-14-20(19)25-2/h3-14,22H,1-2H3,(H,23,24)