2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C20H18N2O5/c1-13-3-6-16(22(24)25)11-19(13)21-20(23)12-27-18-8-5-14-4-7-17(26-2)9-15(14)10-18/h3-11H,12H2,1-2H3,(H,21,23)