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

Systemtic Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]ethanamide Openeye Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]acetamide CAS Name: N-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]acetamide IUPAC Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]acetamide Traditional Name: N-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC(CC1)CNC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NCC1CCC(CC1)CNC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O2/c1-13(23)20-10-14-6-8-15(9-7-14)11-21-18(24)22-12-16-4-2-3-5-17(16)19/h2-5,14-15H,6-12H2,1H3,(H,20,23)(H2,21,22,24)