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

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

Isomeric SMILES

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

InChI

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