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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC=C(C=C4)C

InChI

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