N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-tert-butyl-benzamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-tert-butylbenzamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-tert-butyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H19N3O3/c1-21(2,3)15-10-8-13(9-11-15)18(25)22-20-24-23-19(27-20)17-12-14-6-4-5-7-16(14)26-17/h4-12H,1-3H3,(H,22,24,25)