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

Systemtic Name: N-[4-(phenethylcarbamoylamino)cyclohexyl]-2-phenyl-ethanamide Openeye Name: N-[4-(phenethylcarbamoylamino)cyclohexyl]-2-phenyl-acetamide CAS Name: N-[4-[[oxo-(phenethylamino)methyl]amino]cyclohexyl]-2-phenylacetamide IUPAC Name: N-[4-(phenethylcarbamoylamino)cyclohexyl]-2-phenylacetamide Traditional Name: N-[4-(phenethylcarbamoylamino)cyclohexyl]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CC2=CC=CC=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1NC(=O)CC2=CC=CC=C2)NC(=O)NCCC3=CC=CC=C3

InChI

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