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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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