N-[(E)-2,2-dimethyl-5-oxidanylidene-hex-3-en-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(E)-2,2-dimethyl-5-oxidanylidene-hex-3-en-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(E)-1-tert-butyl-3-oxo-but-1-enyl]acetamide CAS Name: N-[(E)-2,2-dimethyl-5-oxohex-3-en-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(E)-2,2-dimethyl-5-oxohex-3-en-3-yl]acetamide Traditional Name: N-benzyl-N-[(E)-1-tert-butyl-3-keto-but-1-enyl]acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C(C)(C)C)N(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(=O)/C=C(\C(C)(C)C)/N(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C17H23NO2/c1-13(19)11-16(17(3,4)5)18(14(2)20)12-15-9-7-6-8-10-15/h6-11H,12H2,1-5H3/b16-11+