N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-2-phenylacetamide Traditional Name: N-[[4-[[(3-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-2-phenyl-acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CC=CC=C2)CNC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CC=CC=C2)CNC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c25-22-8-4-7-21(13-22)17-28-24(30)27-16-20-11-9-19(10-12-20)15-26-23(29)14-18-5-2-1-3-6-18/h1-8,13,19-20H,9-12,14-17H2,(H,26,29)(H2,27,28,30)