N-[1-(4-methylphenyl)propyl]-3-phenylazanyl-propanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-anilino-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-anilino-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-anilino-N-[1-(p-tolyl)propyl]propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCNC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCNC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-3-18(16-11-9-15(2)10-12-16)21-19(22)13-14-20-17-7-5-4-6-8-17/h4-12,18,20H,3,13-14H2,1-2H3,(H,21,22)