2-(4-methoxyphenyl)-N-[2-(3-oxidanylidenecyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(3-oxidanylidenecyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(3-oxocyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(3-oxo-1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(3-oxocyclohexen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-ketocyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CC(=O)CCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CC(=O)CCC2

InChI

InChI=1S/C17H21NO3/c1-21-16-7-5-14(6-8-16)12-17(20)18-10-9-13-3-2-4-15(19)11-13/h5-8,11H,2-4,9-10,12H2,1H3,(H,18,20)