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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC#CN([C@@H](C)C1=CC=CC=C1)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/h4,7-11,14H,1,6,12H2,2-3H3/t14-/m0/s1