N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-nitro-benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-nitro-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5/c1-28-21-12-17(10-11-20(21)29-15-16-6-3-2-4-7-16)14-23-22(25)18-8-5-9-19(13-18)24(26)27/h2-13H,14-15H2,1H3,(H,23,25)