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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-prop-2-ynylacetamide Traditional Name: 2-[benzyl(methyl)amino]-N-propargyl-acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-3-9-14-13(16)11-15(2)10-12-7-5-4-6-8-12/h1,4-8H,9-11H2,2H3,(H,14,16)