N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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