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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-benzyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C16H15Br2NO2/c1-11-7-13(17)16(14(18)8-11)21-10-15(20)19-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,19,20)