2-(4-bromanylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrNO4/c23-17-10-12-19(13-11-17)28-16-22(25)24-20-8-4-5-9-21(20)27-15-14-26-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,24,25)