2-(2,6-dimethoxyphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6/c1-22-13-7-4-8-14(23-2)16(13)24-10-15(19)17-11-5-3-6-12(9-11)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)