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

Systemtic Name: N1,N3-bis(2-ethylphenyl)-2-(4-methoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethylphenyl)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethylphenyl)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(2-ethylphenyl)-4-hydroxy-6-keto-2-(4-methoxyphenyl)-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H36N2O5/c1-5-20-11-7-9-13-24(20)33-30(36)28-26(35)19-32(3,38)29(27(28)22-15-17-23(39-4)18-16-22)31(37)34-25-14-10-8-12-21(25)6-2/h7-18,27-29,38H,5-6,19H2,1-4H3,(H,33,36)(H,34,37)