2-(2-methoxy-5-nitro-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2OC

InChI

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