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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-phenyl-propanamide Openeye Name: 2-(4-methylanilino)-N-phenyl-propanamide CAS Name: 2-(4-methylanilino)-N-phenylpropanamide IUPAC Name: 2-(4-methylanilino)-N-phenylpropanamide Traditional Name: N-phenyl-2-(p-toluidino)propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-8-10-15(11-9-12)17-13(2)16(19)18-14-6-4-3-5-7-14/h3-11,13,17H,1-2H3,(H,18,19)