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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-naphthyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-indan-5-yloxy-N-(2-naphthyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO2/c23-21(14-24-20-11-9-16-6-3-7-18(16)13-20)22-19-10-8-15-4-1-2-5-17(15)12-19/h1-2,4-5,8-13H,3,6-7,14H2,(H,22,23)