N-[1-(1-benzofuran-2-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-naphthoxy)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO3/c1-15(21-13-18-8-4-5-9-20(18)26-21)23-22(24)14-25-19-11-10-16-6-2-3-7-17(16)12-19/h2-13,15H,14H2,1H3,(H,23,24)