N-(4-methoxy-2-nitro-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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