2-(4-nitrophenoxy)-N-(2-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-phenylmethoxyphenyl)propanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(4-nitrophenoxy)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(2-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-phenylmethoxyphenyl)propanamide Traditional Name: N-(2-benzoxyphenyl)-2-(4-nitrophenoxy)propionamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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