N-(2-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-o-phenetyl-acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-3-24-15-7-5-4-6-13(15)18-17(20)11-25-16-9-8-12(23-2)10-14(16)19(21)22/h4-10H,3,11H2,1-2H3,(H,18,20)