N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-4-oxidanyl-benzamide

Systemtic Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-4-oxidanyl-benzamide Openeye Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-hydroxy-N-methyl-benzamide CAS Name: N-[4-tert-butyl-1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-4-hydroxy-N-methylbenzamide IUPAC Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-hydroxy-N-methylbenzamide Traditional Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-hydroxy-N-methyl-benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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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)N(C)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(C)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C27H36N2O3/c1-18-8-7-9-19(2)23(18)28-25(32)27(16-14-21(15-17-27)26(3,4)5)29(6)24(31)20-10-12-22(30)13-11-20/h7-13,21,30H,14-17H2,1-6H3,(H,28,32)