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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-indan-5-yl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-2-24-19-10-14(12-21)6-9-18(19)25-13-20(23)22-17-8-7-15-4-3-5-16(15)11-17/h6-11H,2-5,13H2,1H3,(H,22,23)