2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-phenylethyl)acetamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=CC=C2)Br)Br

InChI

InChI=1S/C17H17Br2NO2/c1-11-8-14(18)9-15(19)17(11)22-10-16(21)20-12(2)13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,20,21)