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

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N1,N3-bis(2-ethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N,N'-bis(2-ethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide Formula: C32H35BrN2O5 MolecularWeight: 607.5347

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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)Br

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)Br

InChI

InChI=1S/C32H35BrN2O5/c1-5-19-11-7-9-13-23(19)34-30(37)28-25(36)18-32(3,39)29(27(28)21-15-16-26(40-4)22(33)17-21)31(38)35-24-14-10-8-12-20(24)6-2/h7-17,27-29,39H,5-6,18H2,1-4H3,(H,34,37)(H,35,38)