2-[(phenylmethyl)-propyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(phenylmethyl)-propyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[benzyl(propyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(phenylmethyl)-propylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[benzyl(propyl)amino]-N-prop-2-ynylacetamide Traditional Name: 2-[benzyl(propyl)amino]-N-propargyl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)NCC#C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)NCC#C

InChI

InChI=1S/C15H20N2O/c1-3-10-16-15(18)13-17(11-4-2)12-14-8-6-5-7-9-14/h1,5-9H,4,10-13H2,2H3,(H,16,18)