N-[3-(cyclopropylmethoxy)propyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-nitrophenoxy)acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1COCCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O5/c18-15(16-8-1-9-21-10-12-2-3-12)11-22-14-6-4-13(5-7-14)17(19)20/h4-7,12H,1-3,8-11H2,(H,16,18)