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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-cyanoethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,4-dibromo-6-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C19H18Br2N2O2 MolecularWeight: 466.16642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(CCC#N)CC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(CCC#N)CC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C19H18Br2N2O2/c1-14-10-16(20)11-17(21)19(14)25-13-18(24)23(9-5-8-22)12-15-6-3-2-4-7-15/h2-4,6-7,10-11H,5,9,12-13H2,1H3