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N1,N3-bis(2,5-dimethylphenyl)-2-(furan-2-yl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

N1,N3-bis(2,5-dimethylphenyl)-2-(furan-2-yl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide

Systemtic Name:N1,N3-bis(2,5-dimethylphenyl)-2-(furan-2-yl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxamide
Openeye Name:N1,N3-bis(2,5-dimethylphenyl)-2-(2-furyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxamide
CAS Name:N1,N3-bis(2,5-dimethylphenyl)-2-(2-furanyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
IUPAC Name:1-N,3-N-bis(2,5-dimethylphenyl)-2-(furan-2-yl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
Traditional Name:N,N'-bis(2,5-dimethylphenyl)-2-(2-furyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxamide
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC=CO4


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2C(C(C(CC2=O)(C)O)C(=O)NC3=C(C=CC(=C3)C)C)C4=CC=CO4


InChI

InChI=1S/C29H32N2O5/c1-16-8-10-18(3)20(13-16)30-27(33)24-22(32)15-29(5,35)26(25(24)23-7-6-12-36-23)28(34)31-21-14-17(2)9-11-19(21)4/h6-14,24-26,35H,15H2,1-5H3,(H,30,33)(H,31,34)


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