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N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1,3-bis(oxidanylidene)isoindole-2-carboxamide

N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1,3-bis(oxidanylidene)isoindole-2-carboxamide

Systemtic Name:N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1,3-bis(oxidanylidene)isoindole-2-carboxamide
Openeye Name:N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1,3-dioxo-isoindoline-2-carboxamide
CAS Name:N-[4-tert-butyl-1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-1,3-dioxo-2-isoindolecarboxamide
IUPAC Name:N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1,3-dioxoisoindole-2-carboxamide
Traditional Name:N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-1,3-diketo-isoindoline-2-carboxamide
Formula: C28H33N3O4
MolecularWeight: 475.57932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)NC(=O)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)NC(=O)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C28H33N3O4/c1-17-9-8-10-18(2)22(17)29-25(34)28(15-13-19(14-16-28)27(3,4)5)30-26(35)31-23(32)20-11-6-7-12-21(20)24(31)33/h6-12,19H,13-16H2,1-5H3,(H,29,34)(H,30,35)


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