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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(propylcarbamoylamino)cyclohexyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(propylcarbamoylamino)cyclohexyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[oxo(propylamino)methyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(propylcarbamoylamino)cyclohexyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(propylcarbamoylamino)cyclohexyl]acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O2/c1-2-11-20-18(24)22-16-6-4-3-5-15(16)21-17(23)12-13-7-9-14(19)10-8-13/h7-10,15-16H,2-6,11-12H2,1H3,(H,21,23)(H2,20,22,24)