N-[(E,4R)-2-oxidanylidene-1-phenyl-non-5-en-4-yl]ethanamide

Systemtic Name: N-[(E,4R)-2-oxidanylidene-1-phenyl-non-5-en-4-yl]ethanamide Openeye Name: N-[(E,1R)-1-(2-oxo-3-phenyl-propyl)hex-2-enyl]acetamide CAS Name: N-[(E,4R)-2-oxo-1-phenylnon-5-en-4-yl]acetamide IUPAC Name: N-[(E,4R)-2-oxo-1-phenylnon-5-en-4-yl]acetamide Traditional Name: N-[(E,1R)-1-(2-keto-3-phenyl-propyl)hex-2-enyl]acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(CC(=O)CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCC/C=C/[C@@H](CC(=O)CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C17H23NO2/c1-3-4-6-11-16(18-14(2)19)13-17(20)12-15-9-7-5-8-10-15/h5-11,16H,3-4,12-13H2,1-2H3,(H,18,19)/b11-6+/t16-/m0/s1