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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N

InChI

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