2-(4-methoxy-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-p-anisyl-acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-23-13-5-3-12(4-6-13)10-18-17(20)11-25-16-8-7-14(24-2)9-15(16)19(21)22/h3-9H,10-11H2,1-2H3,(H,18,20)