2-(4-ethylphenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-nitrophenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-2-12-3-9-15(10-4-12)22-11-16(19)17-13-5-7-14(8-6-13)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)