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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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