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

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

Systemtic Name:2-(3-bromophenyl)-N1,N3-bis(2-ethylphenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide
Openeye Name:2-(3-bromophenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide
CAS Name:2-(3-bromophenyl)-N1,N3-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
IUPAC Name:2-(3-bromophenyl)-1-N,3-N-bis(2-ethylphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
Traditional Name:2-(3-bromophenyl)-N,N'-bis(2-ethylphenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide
Formula: C31H33BrN2O4
MolecularWeight: 577.50872
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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(=CC=C4)Br


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=CC=CC=C3CC)C4=CC(=CC=C4)Br


InChI

InChI=1S/C31H33BrN2O4/c1-4-19-11-6-8-15-23(19)33-29(36)27-25(35)18-31(3,38)28(26(27)21-13-10-14-22(32)17-21)30(37)34-24-16-9-7-12-20(24)5-2/h6-17,26-28,38H,4-5,18H2,1-3H3,(H,33,36)(H,34,37)


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