N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H19N3O4/c1-5-22-11-8-6-7-10-9-12(23-13(10)11)14-19-20-16(24-14)18-15(21)17(2,3)4/h6-9H,5H2,1-4H3,(H,18,20,21)