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

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-3-25-17-9-13(10-21)4-7-16(17)26-11-18(22)19-15-6-5-14(20(23)24)8-12(15)2/h4-10H,3,11H2,1-2H3,(H,19,22)