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

Systemtic Name: 3-(4-aminophenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(p-tolyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-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=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)N

InChI

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