3-(2-nitrophenoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-nitrophenoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-nitrophenoxy)benzamide CAS Name: 3-(2-nitrophenoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-nitrophenoxy)benzamide Traditional Name: N-benzyl-3-(2-nitrophenoxy)benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c23-20(21-14-15-7-2-1-3-8-15)16-9-6-10-17(13-16)26-19-12-5-4-11-18(19)22(24)25/h1-13H,14H2,(H,21,23)