2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[5-(7-ethoxy-2-benzofuranyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]-N-isopropyl-N-phenyl-acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C23H23N3O5/c1-4-29-18-12-8-9-16-13-19(30-21(16)18)22-24-25(23(28)31-22)14-20(27)26(15(2)3)17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3