2-[1-(4-methylphenyl)propylamino]-N-propyl-ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)propylamino]-N-propyl-ethanamide Openeye Name: N-propyl-2-[1-(p-tolyl)propylamino]acetamide CAS Name: 2-[1-(4-methylphenyl)propylamino]-N-propylacetamide IUPAC Name: 2-[1-(4-methylphenyl)propylamino]-N-propylacetamide Traditional Name: N-propyl-2-[1-(p-tolyl)propylamino]acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(CC)C1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)CNC(CC)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H24N2O/c1-4-10-16-15(18)11-17-14(5-2)13-8-6-12(3)7-9-13/h6-9,14,17H,4-5,10-11H2,1-3H3,(H,16,18)