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

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C#N

InChI

InChI=1S/C16H13BrN2O3/c1-21-15-5-3-2-4-13(15)19-16(20)10-22-14-7-6-12(17)8-11(14)9-18/h2-8H,10H2,1H3,(H,19,20)