2-[2,4-bis(bromanyl)phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Formula: C22H19Br2NO4 MolecularWeight: 521.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C22H19Br2NO4/c23-16-6-11-21(20(24)14-16)29-15-22(26)25-17-7-9-19(10-8-17)28-13-12-27-18-4-2-1-3-5-18/h1-11,14H,12-13,15H2,(H,25,26)