2-[3-(4-methoxyphenyl)-4,5-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-N,3-dimethyl-benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4,5-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-N,3-dimethyl-benzamide Openeye Name: 2-[3-(4-methoxyphenyl)-4,5-dimethyl-2,6-dioxo-cyclohexyl]-N,3-dimethyl-benzamide CAS Name: 2-[3-(4-methoxyphenyl)-4,5-dimethyl-2,6-dioxocyclohexyl]-N,3-dimethylbenzamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4,5-dimethyl-2,6-dioxocyclohexyl]-N,3-dimethylbenzamide Traditional Name: 2-[2,6-diketo-3-(4-methoxyphenyl)-4,5-dimethyl-cyclohexyl]-N,3-dimethyl-benzamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(C(=O)C1C2=CC=C(C=C2)OC)C3=C(C=CC=C3C)C(=O)NC)C

Isomeric SMILES

CC1C(C(=O)C(C(=O)C1C2=CC=C(C=C2)OC)C3=C(C=CC=C3C)C(=O)NC)C

InChI

InChI=1S/C24H27NO4/c1-13-7-6-8-18(24(28)25-4)19(13)21-22(26)15(3)14(2)20(23(21)27)16-9-11-17(29-5)12-10-16/h6-12,14-15,20-21H,1-5H3,(H,25,28)