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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-bromanyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H14Br3NO3 MolecularWeight: 507.99926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)OC)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)OC)Br)Br)Br

InChI

InChI=1S/C16H14Br3NO3/c1-9-5-10(17)6-13(19)16(9)23-8-15(21)20-11-3-4-14(22-2)12(18)7-11/h3-7H,8H2,1-2H3,(H,20,21)