N-(2,3-dimethyl-6-nitro-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-13-4-9-19(23(25)26)21(14(13)2)22-20(24)12-28-18-8-6-15-5-7-17(27-3)10-16(15)11-18/h4-11H,12H2,1-3H3,(H,22,24)