2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N3O4/c1-20(2)11-14-9-6-10-15(17(14)27-20)25-12-16(24)21-19-23-22-18(26-19)13-7-4-3-5-8-13/h3-10H,11-12H2,1-2H3,(H,21,23,24)