2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Formula: C23H21Br2NO4 MolecularWeight: 535.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C23H21Br2NO4/c1-16-13-17(24)14-21(25)23(16)30-15-22(27)26-18-7-9-20(10-8-18)29-12-11-28-19-5-3-2-4-6-19/h2-10,13-14H,11-12,15H2,1H3,(H,26,27)