2-(4-bromanyl-2-cyano-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N-(o-tolyl)acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C#N

InChI

InChI=1S/C16H13BrN2O2/c1-11-4-2-3-5-14(11)19-16(20)10-21-15-7-6-13(17)8-12(15)9-18/h2-8H,10H2,1H3,(H,19,20)