N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenylacetamide Traditional Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-phenyl-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CC=CC=C2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CC=CC=C2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c29-24(17-21-9-5-2-6-10-21)27-18-22-11-13-23(14-12-22)19-28-25(30)26-16-15-20-7-3-1-4-8-20/h1-10,22-23H,11-19H2,(H,27,29)(H2,26,28,30)