2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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