N-(4-methylphenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: 2-(4-methylanilino)-N-(p-tolyl)propanamide CAS Name: 2-(4-methylanilino)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(4-methylanilino)-N-(4-methylphenyl)propanamide Traditional Name: 2-(p-toluidino)-N-(p-tolyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O/c1-12-4-8-15(9-5-12)18-14(3)17(20)19-16-10-6-13(2)7-11-16/h4-11,14,18H,1-3H3,(H,19,20)