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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(2,6-dibromo-4-methyl-phenoxy)-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-(2,6-dibromo-4-methylphenoxy)-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(2,6-dibromo-4-methylphenoxy)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-(2,6-dibromo-4-methyl-phenoxy)-N-phenyl-acetamide Formula: C17H14Br2N2O2 MolecularWeight: 438.11326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)N(CC#N)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N(CC#N)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H14Br2N2O2/c1-12-9-14(18)17(15(19)10-12)23-11-16(22)21(8-7-20)13-5-3-2-4-6-13/h2-6,9-10H,8,11H2,1H3