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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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