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

Systemtic Name: 2-(4-methoxyphenyl)-N1,N3,4-trimethyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 4-hydroxy-2-(4-methoxyphenyl)-N1,N3,4-trimethyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-N1,N3,4-trimethyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 4-hydroxy-2-(4-methoxyphenyl)-1-N,3-N,4-trimethyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 4-hydroxy-6-keto-2-(4-methoxyphenyl)-N,N',4-trimethyl-cyclohexane-1,3-dicarboxamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(C1C(=O)NC)C2=CC=C(C=C2)OC)C(=O)NC)O

Isomeric SMILES

CC1(CC(=O)C(C(C1C(=O)NC)C2=CC=C(C=C2)OC)C(=O)NC)O

InChI

InChI=1S/C18H24N2O5/c1-18(24)9-12(21)14(16(22)19-2)13(15(18)17(23)20-3)10-5-7-11(25-4)8-6-10/h5-8,13-15,24H,9H2,1-4H3,(H,19,22)(H,20,23)