N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-indan-5-yl-2-indan-5-yloxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-indan-5-yl-2-indan-5-yloxy-acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21NO2/c22-20(21-18-9-7-14-3-1-5-16(14)11-18)13-23-19-10-8-15-4-2-6-17(15)12-19/h7-12H,1-6,13H2,(H,21,22)