2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N,N-diisopropyl-acetamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H23BrN2O3/c1-6-22-15-8-13(9-19)7-14(18)17(15)23-10-16(21)20(11(2)3)12(4)5/h7-8,11-12H,6,10H2,1-5H3