1-methyl-N-[4-[[4-[(1-methylcyclohexyl)carbonylamino]phenyl]methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-methyl-N-[4-[[4-[(1-methylcyclohexyl)carbonylamino]phenyl]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: 1-methyl-N-[4-[[4-[(1-methylcyclohexanecarbonyl)amino]phenyl]methyl]phenyl]cyclohexanecarboxamide CAS Name: 1-methyl-N-[4-[[4-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-methyl-N-[4-[[4-[(1-methylcyclohexanecarbonyl)amino]phenyl]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: 1-methyl-N-[4-[4-[(1-methylcyclohexanecarbonyl)amino]benzyl]phenyl]cyclohexanecarboxamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4(CCCCC4)C

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4(CCCCC4)C

InChI

InChI=1S/C29H38N2O2/c1-28(17-5-3-6-18-28)26(32)30-24-13-9-22(10-14-24)21-23-11-15-25(16-12-23)31-27(33)29(2)19-7-4-8-20-29/h9-16H,3-8,17-21H2,1-2H3,(H,30,32)(H,31,33)