2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-indan-5-yloxyethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-indan-5-yloxyethyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H24N2O4/c1-2-26-21-12-16(14-23)6-9-20(21)28-15-22(25)24-10-11-27-19-8-7-17-4-3-5-18(17)13-19/h6-9,12-13H,2-5,10-11,15H2,1H3,(H,24,25)