N-methyl-4-[3-methyl-4-[4-[(4-oxidanylcyclohexyl)carbamoyl]cyclohexen-1-yl]phenyl]benzamide

Systemtic Name: N-methyl-4-[3-methyl-4-[4-[(4-oxidanylcyclohexyl)carbamoyl]cyclohexen-1-yl]phenyl]benzamide Openeye Name: 4-[4-[4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexen-1-yl]-3-methyl-phenyl]-N-methyl-benzamide CAS Name: 4-[4-[4-[[(4-hydroxycyclohexyl)amino]-oxomethyl]-1-cyclohexenyl]-3-methylphenyl]-N-methylbenzamide IUPAC Name: 4-[4-[4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexen-1-yl]-3-methylphenyl]-N-methylbenzamide Traditional Name: 4-[4-[4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexen-1-yl]-3-methyl-phenyl]-N-methyl-benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-18-17-23(19-3-7-21(8-4-19)27(32)29-2)11-16-26(18)20-5-9-22(10-6-20)28(33)30-24-12-14-25(31)15-13-24/h3-5,7-8,11,16-17,22,24-25,31H,6,9-10,12-15H2,1-2H3,(H,29,32)(H,30,33)