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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C17H17Br2NO2/c1-3-12-4-6-14(7-5-12)20-16(21)10-22-17-11(2)8-13(18)9-15(17)19/h4-9H,3,10H2,1-2H3,(H,20,21)