2-(2-methanoyl-5-propoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O7/c1-3-8-27-15-5-4-13(11-22)18(10-15)28-12-19(23)20-16-7-6-14(26-2)9-17(16)21(24)25/h4-7,9-11H,3,8,12H2,1-2H3,(H,20,23)