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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C22H21N3O4/c1-4-27-17-7-5-6-16-12-18(28-20(16)17)21-24-25-22(29-21)23-19(26)11-15-9-8-13(2)14(3)10-15/h5-10,12H,4,11H2,1-3H3,(H,23,25,26)