2-(2-methanoyl-5-propoxy-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-2-8-25-16-7-6-13(11-21)17(10-16)26-12-18(22)19-14-4-3-5-15(9-14)20(23)24/h3-7,9-11H,2,8,12H2,1H3,(H,19,22)