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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-p-phenetyl-acetamide Formula: C17H17Br2NO3 MolecularWeight: 443.12978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C17H17Br2NO3/c1-3-22-14-6-4-13(5-7-14)20-16(21)10-23-17-11(2)8-12(18)9-15(17)19/h4-9H,3,10H2,1-2H3,(H,20,21)