N1,N3,4-trimethyl-2-(2-methylphenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3,4-trimethyl-2-(2-methylphenyl)-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 4-hydroxy-N1,N3,4-trimethyl-2-(o-tolyl)-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 4-hydroxy-N1,N3,4-trimethyl-2-(2-methylphenyl)-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 4-hydroxy-1-N,3-N,4-trimethyl-2-(2-methylphenyl)-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-N,N',4-trimethyl-2-(o-tolyl)cyclohexane-1,3-dicarboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=O)CC(C2C(=O)NC)(C)O)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C2C(C(=O)CC(C2C(=O)NC)(C)O)C(=O)NC

InChI

InChI=1S/C18H24N2O4/c1-10-7-5-6-8-11(10)13-14(16(22)19-3)12(21)9-18(2,24)15(13)17(23)20-4/h5-8,13-15,24H,9H2,1-4H3,(H,19,22)(H,20,23)