N1,N3-bis(2,3-dimethylphenyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,3-dimethylphenyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2,3-dimethylphenyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,3-dimethylphenyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(4-amoxy-3-methoxy-phenyl)-N,N'-bis(2,3-dimethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C37H46N2O6 MolecularWeight: 614.77094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC(=C3C)C)(C)O)C(=O)NC4=CC=CC(=C4C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC(=C3C)C)(C)O)C(=O)NC4=CC=CC(=C4C)C)OC

InChI

InChI=1S/C37H46N2O6/c1-8-9-10-19-45-30-18-17-26(20-31(30)44-7)32-33(35(41)38-27-15-11-13-22(2)24(27)4)29(40)21-37(6,43)34(32)36(42)39-28-16-12-14-23(3)25(28)5/h11-18,20,32-34,43H,8-10,19,21H2,1-7H3,(H,38,41)(H,39,42)