2-(3-nitrophenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-(3-nitrophenoxy)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c26-23(17-30-22-12-6-11-21(13-22)25(27)28)24-14-19-9-4-5-10-20(19)16-29-15-18-7-2-1-3-8-18/h1-13H,14-17H2,(H,24,26)