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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O2/c1-15-3-7-17(8-4-15)21(25)24-20-13-9-18(10-14-20)22(26)23-19-11-5-16(2)6-12-19/h5-6,9-15,17H,3-4,7-8H2,1-2H3,(H,23,26)(H,24,25)