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

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-13(2)12-25-18-6-4-5-15(11-18)20-19(22)14(3)26-17-9-7-16(8-10-17)21(23)24/h4-11,14H,1,12H2,2-3H3,(H,20,22)