N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NN=C(O3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NN=C(O3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H15N3O3/c26-20(13-15-9-5-8-14-6-1-3-10-17(14)15)23-22-25-24-21(28-22)19-12-16-7-2-4-11-18(16)27-19/h1-12H,13H2,(H,23,25,26)