N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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