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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-indan-5-yloxy-N-(1-naphthyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-indan-5-yloxy-N-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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