N-[(1S)-1-phenylethyl]-N-prop-2-ynyl-pent-4-enamide

Systemtic Name: N-[(1S)-1-phenylethyl]-N-prop-2-ynyl-pent-4-enamide Openeye Name: N-[(1S)-1-phenylethyl]-N-prop-2-ynyl-pent-4-enamide CAS Name: N-[(1S)-1-phenylethyl]-N-prop-2-ynyl-4-pentenamide IUPAC Name: N-[(1S)-1-phenylethyl]-N-prop-2-ynylpent-4-enamide Traditional Name: N-[(1S)-1-phenylethyl]-N-propargyl-pent-4-enamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC#C)C(=O)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-4-6-12-16(18)17(13-5-2)14(3)15-10-8-7-9-11-15/h2,4,7-11,14H,1,6,12-13H2,3H3/t14-/m0/s1