2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C18H19Br2NO4 MolecularWeight: 473.15576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCCOC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)OCCOC)Br)Br

InChI

InChI=1S/C18H19Br2NO4/c1-12-8-13(19)9-16(20)18(12)25-11-17(22)21-14-4-3-5-15(10-14)24-7-6-23-2/h3-5,8-10H,6-7,11H2,1-2H3,(H,21,22)