N-(3-cyclohexyloxypropyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(3-nitrophenoxy)acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O5/c20-17(13-24-16-9-4-6-14(12-16)19(21)22)18-10-5-11-23-15-7-2-1-3-8-15/h4,6,9,12,15H,1-3,5,7-8,10-11,13H2,(H,18,20)