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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methylphenyl)amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methylanilino)benzamide CAS Name: N-(4-methoxyphenyl)-2-(2-methylanilino)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methylanilino)benzamide Traditional Name: N-(4-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=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

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