N-(3-azanylpropyl)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: N-(3-aminopropyl)-3-phenyl-N-(p-tolyl)propanamide CAS Name: N-(3-aminopropyl)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: N-(3-aminopropyl)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: N-(3-aminopropyl)-3-phenyl-N-(p-tolyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-16-8-11-18(12-9-16)21(15-5-14-20)19(22)13-10-17-6-3-2-4-7-17/h2-4,6-9,11-12H,5,10,13-15,20H2,1H3