N-[3-(2-methylpropoxy)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-isobutoxyphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-isobutoxyphenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-13(2)11-24-15-7-5-6-14(10-15)19-18(21)12-25-17-9-4-3-8-16(17)20(22)23/h3-10,13H,11-12H2,1-2H3,(H,19,21)