2-[[(1R)-1-phenylethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-propargyl-acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCC#C

InChI

InChI=1S/C13H16N2O/c1-3-9-14-13(16)10-15-11(2)12-7-5-4-6-8-12/h1,4-8,11,15H,9-10H2,2H3,(H,14,16)/t11-/m1/s1