2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-methoxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-methoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)-2-methoxy-acetamide CAS Name: 2-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-2-methoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,5-dimethyl-3-oxocyclohexen-1-yl)-2-methoxyacetamide Traditional Name: N-benzyl-2-(3-keto-5,5-dimethyl-cyclohexen-1-yl)-2-methoxy-acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C(C(=O)NCC2=CC=CC=C2)OC)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)C(C(=O)NCC2=CC=CC=C2)OC)C

InChI

InChI=1S/C18H23NO3/c1-18(2)10-14(9-15(20)11-18)16(22-3)17(21)19-12-13-7-5-4-6-8-13/h4-9,16H,10-12H2,1-3H3,(H,19,21)