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N-[2-(phenethylcarbamoylamino)cyclohexyl]-2-phenyl-ethanamide

N-[2-(phenethylcarbamoylamino)cyclohexyl]-2-phenyl-ethanamide

Systemtic Name:N-[2-(phenethylcarbamoylamino)cyclohexyl]-2-phenyl-ethanamide
Openeye Name:N-[2-(phenethylcarbamoylamino)cyclohexyl]-2-phenyl-acetamide
CAS Name:N-[2-[[oxo-(phenethylamino)methyl]amino]cyclohexyl]-2-phenylacetamide
IUPAC Name:N-[2-(phenethylcarbamoylamino)cyclohexyl]-2-phenylacetamide
Traditional Name:N-[2-(phenethylcarbamoylamino)cyclohexyl]-2-phenyl-acetamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=CC=C2)NC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

C1CCC(C(C1)NC(=O)CC2=CC=CC=C2)NC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O2/c27-22(17-19-11-5-2-6-12-19)25-20-13-7-8-14-21(20)26-23(28)24-16-15-18-9-3-1-4-10-18/h1-6,9-12,20-21H,7-8,13-17H2,(H,25,27)(H2,24,26,28)


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