N-methyl-4-[3-methyl-4-[1-oxidanyl-4-[(4-oxidanylcyclohexyl)carbamoyl]cyclohexyl]phenyl]benzamide

Systemtic Name: N-methyl-4-[3-methyl-4-[1-oxidanyl-4-[(4-oxidanylcyclohexyl)carbamoyl]cyclohexyl]phenyl]benzamide Openeye Name: 4-[4-[1-hydroxy-4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexyl]-3-methyl-phenyl]-N-methyl-benzamide CAS Name: 4-[4-[1-hydroxy-4-[[(4-hydroxycyclohexyl)amino]-oxomethyl]cyclohexyl]-3-methylphenyl]-N-methylbenzamide IUPAC Name: 4-[4-[1-hydroxy-4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexyl]-3-methylphenyl]-N-methylbenzamide Traditional Name: 4-[4-[1-hydroxy-4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexyl]-3-methyl-phenyl]-N-methyl-benzamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)NC)C3(CCC(CC3)C(=O)NC4CCC(CC4)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)NC)C3(CCC(CC3)C(=O)NC4CCC(CC4)O)O

InChI

InChI=1S/C28H36N2O4/c1-18-17-22(19-3-5-20(6-4-19)26(32)29-2)7-12-25(18)28(34)15-13-21(14-16-28)27(33)30-23-8-10-24(31)11-9-23/h3-7,12,17,21,23-24,31,34H,8-11,13-16H2,1-2H3,(H,29,32)(H,30,33)