2-(4-methyl-2-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-naphthyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-13-9-10-18(17(11-13)21(23)24)25-12-19(22)20-16-8-4-6-14-5-2-3-7-15(14)16/h2-11H,12H2,1H3,(H,20,22)