3-methoxy-2-methyl-N-[1-(3-methylphenyl)carbonyl-4-oxidanylidene-cyclohexyl]benzamide

Systemtic Name: 3-methoxy-2-methyl-N-[1-(3-methylphenyl)carbonyl-4-oxidanylidene-cyclohexyl]benzamide Openeye Name: 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)-4-oxo-cyclohexyl]benzamide CAS Name: 3-methoxy-2-methyl-N-[1-[(3-methylphenyl)-oxomethyl]-4-oxocyclohexyl]benzamide IUPAC Name: 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)-4-oxocyclohexyl]benzamide Traditional Name: N-(4-keto-1-m-toluoyl-cyclohexyl)-3-methoxy-2-methyl-benzamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2(CCC(=O)CC2)NC(=O)C3=C(C(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2(CCC(=O)CC2)NC(=O)C3=C(C(=CC=C3)OC)C

InChI

InChI=1S/C23H25NO4/c1-15-6-4-7-17(14-15)21(26)23(12-10-18(25)11-13-23)24-22(27)19-8-5-9-20(28-3)16(19)2/h4-9,14H,10-13H2,1-3H3,(H,24,27)