2-(2-methoxy-5-nitro-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-o-anisyl-acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O6/c1-23-14-6-4-3-5-12(14)10-18-17(20)11-25-16-9-13(19(21)22)7-8-15(16)24-2/h3-9H,10-11H2,1-2H3,(H,18,20)