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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(methylcarbamoylamino)cyclohexyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(methylcarbamoylamino)cyclohexyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(methylcarbamoylamino)cyclohexyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(methylcarbamoylamino)cyclohexyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(methylcarbamoylamino)cyclohexyl]acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1CCCCC1NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)NC1CCCCC1NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-18-16(22)20-14-5-3-2-4-13(14)19-15(21)10-11-6-8-12(17)9-7-11/h6-9,13-14H,2-5,10H2,1H3,(H,19,21)(H2,18,20,22)