2-(4-methoxy-2-nitro-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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