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

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N1,N3-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-1-N,3-N-bis(2-ethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-4-hydroxy-6-keto-4-methyl-N,N'-bis(o-phenetyl)cyclohexane-1,3-dicarboxamide Formula: C32H35BrN2O7 MolecularWeight: 639.5335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3OCC)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C32H35BrN2O7/c1-5-41-25-13-9-7-11-21(25)34-30(37)28-23(36)18-32(3,39)29(27(28)19-15-16-24(40-4)20(33)17-19)31(38)35-22-12-8-10-14-26(22)42-6-2/h7-17,27-29,39H,5-6,18H2,1-4H3,(H,34,37)(H,35,38)