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

Systemtic Name: N-(2-aminophenyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(2-aminophenyl)-3-(p-tolyl)propanamide CAS Name: N-(2-aminophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-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=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N

InChI

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