2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-[[2-(o-tolyl)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(o-tolyl)-N-[2-[[2-(o-tolyl)acetyl]amino]cyclohexyl]acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2CCCCC2NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2CCCCC2NC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C24H30N2O2/c1-17-9-3-5-11-19(17)15-23(27)25-21-13-7-8-14-22(21)26-24(28)16-20-12-6-4-10-18(20)2/h3-6,9-12,21-22H,7-8,13-16H2,1-2H3,(H,25,27)(H,26,28)