2-methyl-N-[4-[[4-[(2-methylphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[4-[(2-methylphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 2-methyl-N-[4-[[4-[(2-methylbenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: 2-methyl-N-[4-[[4-[[(2-methylphenyl)-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]benzamide IUPAC Name: 2-methyl-N-[4-[[4-[(2-methylbenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: 2-methyl-N-[4-[[4-(o-toluoylamino)cyclohexyl]methyl]cyclohexyl]benzamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H38N2O2/c1-20-7-3-5-9-26(20)28(32)30-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)31-29(33)27-10-6-4-8-21(27)2/h3-10,22-25H,11-19H2,1-2H3,(H,30,32)(H,31,33)