N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-4-methoxy-benzamide

Systemtic Name: N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-4-methoxy-benzamide Openeye Name: N-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)-4-methoxy-benzamide CAS Name: N-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-4-methoxybenzamide IUPAC Name: N-(5,5-dimethyl-3-oxocyclohexen-1-yl)-4-methoxybenzamide Traditional Name: N-(3-keto-5,5-dimethyl-cyclohexen-1-yl)-4-methoxy-benzamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-16(2)9-12(8-13(18)10-16)17-15(19)11-4-6-14(20-3)7-5-11/h4-8H,9-10H2,1-3H3,(H,17,19)