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

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O7/c1-3-26-17-8-12(10-21)4-7-15(17)27-11-18(22)19-14-6-5-13(20(23)24)9-16(14)25-2/h4-10H,3,11H2,1-2H3,(H,19,22)