N-[2-(2-methylprop-2-enoxy)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2-methylprop-2-enoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(2-methylallyloxy)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(2-methylprop-2-enoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methylprop-2-enoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(2-methylallyloxy)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-13(2)11-24-16-9-5-3-7-14(16)19-18(21)12-25-17-10-6-4-8-15(17)20(22)23/h3-10H,1,11-12H2,2H3,(H,19,21)