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

Systemtic Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]acetamide CAS Name: N-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]acetamide Traditional Name: N-[2-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1CCCCC1NC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O2/c1-11(21)19-14-8-4-5-9-15(14)20-16(22)18-10-12-6-2-3-7-13(12)17/h2-3,6-7,14-15H,4-5,8-10H2,1H3,(H,19,21)(H2,18,20,22)