2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-26-18-12-6-7-13-19(18)27-17-11-5-2-8-14(17)20(23)21-15-9-3-4-10-16(15)22(24)25/h2-13H,1H3,(H,21,23)