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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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