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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-indan-1-yl-2-(1-naphthyloxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-indan-1-yl-2-(1-naphthoxy)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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