2-(2-nitrophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c25-22(16-30-21-13-7-5-11-19(21)24(26)27)23-18-10-4-6-12-20(18)29-15-14-28-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,23,25)