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

Systemtic Name: 4-[(1-methylcyclohexyl)carbonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(1-methylcyclohexanecarbonyl)amino]-N-(o-tolyl)benzamide CAS Name: 4-[[(1-methylcyclohexyl)-oxomethyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(1-methylcyclohexanecarbonyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(1-methylcyclohexanecarbonyl)amino]-N-(o-tolyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCCC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCCC3)C

InChI

InChI=1S/C22H26N2O2/c1-16-8-4-5-9-19(16)24-20(25)17-10-12-18(13-11-17)23-21(26)22(2)14-6-3-7-15-22/h4-5,8-13H,3,6-7,14-15H2,1-2H3,(H,23,26)(H,24,25)