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

Systemtic Name: 4-[(4-ethylcyclohexyl)carbonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(4-ethylcyclohexanecarbonyl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[[(4-ethylcyclohexyl)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(4-ethylcyclohexanecarbonyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(4-ethylcyclohexanecarbonyl)amino]-N-(p-tolyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O2/c1-3-17-6-8-18(9-7-17)22(26)25-21-14-10-19(11-15-21)23(27)24-20-12-4-16(2)5-13-20/h4-5,10-15,17-18H,3,6-9H2,1-2H3,(H,24,27)(H,25,26)