N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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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/C18H18N2O5/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/h3-10H,1,11-12H2,2H3,(H,19,21)