2-(4-chlorophenyl)-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-16-6-8-18(9-7-16)15-25-23(29)27-21-5-3-2-4-20(21)26-22(28)14-17-10-12-19(24)13-11-17/h6-13,20-21H,2-5,14-15H2,1H3,(H,26,28)(H2,25,27,29)