2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC(=CC=C2)Br

InChI

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