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

Systemtic Name: N1,N3-bis(2-ethylphenyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-ethylphenyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(2-ethylphenyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-ethylphenyl)-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-ethylphenyl)-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=C3CC)(C)O)C(=O)NC4=CC=CC=C4CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(C(=O)CC(C2C(=O)NC3=CC=CC=C3CC)(C)O)C(=O)NC4=CC=CC=C4CC)OC

InChI

InChI=1S/C37H46N2O6/c1-6-9-14-21-45-30-20-19-26(22-31(30)44-5)32-33(35(41)38-27-17-12-10-15-24(27)7-2)29(40)23-37(4,43)34(32)36(42)39-28-18-13-11-16-25(28)8-3/h10-13,15-20,22,32-34,43H,6-9,14,21,23H2,1-5H3,(H,38,41)(H,39,42)