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

Systemtic Name: 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[5-(7-ethoxy-2-benzofuranyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]-N-p-cumenyl-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)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

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