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

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

Systemtic Name:N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-phenyl-ethanamide
Openeye Name:N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-phenyl-acetamide
CAS Name:N-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-2-phenylacetamide
IUPAC Name:N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-phenylacetamide
Traditional Name:N-[2-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]-2-phenyl-acetamide
Formula: C22H26ClN3O2
MolecularWeight: 399.91374
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3Cl


Isomeric SMILES

C1CCC(C(C1)NC(=O)CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3Cl


InChI

InChI=1S/C22H26ClN3O2/c23-18-11-5-4-10-17(18)15-24-22(28)26-20-13-7-6-12-19(20)25-21(27)14-16-8-2-1-3-9-16/h1-5,8-11,19-20H,6-7,12-15H2,(H,25,27)(H2,24,26,28)


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