2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-nitrophenyl)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-2-24-11-12-25-16-7-9-17(10-8-16)26-13-18(21)19-14-3-5-15(6-4-14)20(22)23/h3-10H,2,11-13H2,1H3,(H,19,21)