N-[2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(cyclohexanecarbonyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(cyclohexanecarbonyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4/c21-15(19-20-17(23)13-7-3-1-4-8-13)11-18-16(22)12-24-14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,18,22)(H,19,21)(H,20,23)