N-(4-ethoxyphenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-p-phenetyl-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-2-22-14-7-3-12(4-8-14)17-16(19)11-23-15-9-5-13(6-10-15)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)