N-(2-cyano-4,5-diethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-indan-5-yloxy-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)COC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)COC2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C22H24N2O4/c1-3-26-20-11-17(13-23)19(12-21(20)27-4-2)24-22(25)14-28-18-9-8-15-6-5-7-16(15)10-18/h8-12H,3-7,14H2,1-2H3,(H,24,25)