N-(3-azanylpropyl)-2-(4-methylphenyl)-N-phenyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-methylphenyl)-N-phenyl-ethanamide Openeye Name: N-(3-aminopropyl)-N-phenyl-2-(p-tolyl)acetamide CAS Name: N-(3-aminopropyl)-2-(4-methylphenyl)-N-phenylacetamide IUPAC Name: N-(3-aminopropyl)-2-(4-methylphenyl)-N-phenylacetamide Traditional Name: N-(3-aminopropyl)-N-phenyl-2-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-15-8-10-16(11-9-15)14-18(21)20(13-5-12-19)17-6-3-2-4-7-17/h2-4,6-11H,5,12-14,19H2,1H3