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

Systemtic Name: 2-(3-nitrophenoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c25-22(16-29-21-12-6-9-19(13-21)24(26)27)23-14-17-7-4-5-8-18(17)15-28-20-10-2-1-3-11-20/h1-13H,14-16H2,(H,23,25)