2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-isobutyl-acetamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3/c1-4-20-13-6-11(7-17)5-12(16)15(13)21-9-14(19)18-8-10(2)3/h5-6,10H,4,8-9H2,1-3H3,(H,18,19)