N-[3-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-23-9-10-24-14-6-4-5-13(11-14)18-17(20)12-25-16-8-3-2-7-15(16)19(21)22/h2-8,11H,9-10,12H2,1H3,(H,18,20)