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

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

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=C(C=C4)OC)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC(=C3C)C)C4=CC(=C(C=C4)OC)Br)C

InChI

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