2-[(2-methylcyclohexyl)carbonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 2-[(2-methylcyclohexyl)carbonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 2-[(2-methylcyclohexanecarbonyl)amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-[[(2-methylcyclohexyl)-oxomethyl]amino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 2-[(2-methylcyclohexanecarbonyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 2-[(2-methylcyclohexanecarbonyl)amino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O2/c1-16-12-14-19(15-13-16)18(3)25-24(28)21-10-6-7-11-22(21)26-23(27)20-9-5-4-8-17(20)2/h6-7,10-15,17-18,20H,4-5,8-9H2,1-3H3,(H,25,28)(H,26,27)