N-[4-(2-methoxyethoxy)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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