3-methyl-N-[4-[[4-[(3-methylphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[4-[(3-methylphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 3-methyl-N-[4-[[4-[(3-methylbenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: 3-methyl-N-[4-[[4-[[(3-methylphenyl)-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]benzamide IUPAC Name: 3-methyl-N-[4-[[4-[(3-methylbenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: 3-methyl-N-[4-[[4-(m-toluoylamino)cyclohexyl]methyl]cyclohexyl]benzamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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