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

Systemtic Name: N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-methoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)-2-methoxy-acetamide CAS Name: N-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-2-methoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5,5-dimethyl-3-oxocyclohexen-1-yl)-2-methoxyacetamide Traditional Name: N-benzyl-N-(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)N(CC2=CC=CC=C2)C(=O)COC)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)N(CC2=CC=CC=C2)C(=O)COC)C

InChI

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