2-(4-methanoyl-2-nitro-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-23(12-15-3-5-18-11-19(29-2)7-6-17(18)9-15)22(26)14-30-21-8-4-16(13-25)10-20(21)24(27)28/h3-11,13H,12,14H2,1-2H3