2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NCCOC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NCCOC2=CC=CC=C2OC)Br

InChI

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