2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-(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(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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