2-(2-methoxy-5-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1-naphthyl)acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O5/c1-25-17-10-9-14(21(23)24)11-18(17)26-12-19(22)20-16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,12H2,1H3,(H,20,22)