N-(2-methoxy-4-nitro-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-phenoxy-benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-phenoxy-benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-phenoxybenzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-phenoxybenzamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-phenoxy-benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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