2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-indan-5-yl-acetamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H19BrN2O3/c1-2-25-18-9-13(11-22)8-17(21)20(18)26-12-19(24)23-16-7-6-14-4-3-5-15(14)10-16/h6-10H,2-5,12H2,1H3,(H,23,24)