3-(2-aminophenyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(p-tolyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(p-tolyl)propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O/c1-12-6-9-14(10-7-12)18-16(19)11-8-13-4-2-3-5-15(13)17/h2-7,9-10H,8,11,17H2,1H3,(H,18,19)