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

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-prop-2-ynylacetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-propargyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-10-15-14(17)12-16(4-2)11-13-8-6-5-7-9-13/h1,5-9H,4,10-12H2,2H3,(H,15,17)