2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-phenylfurazan-3-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-13(2)16-10-9-14(3)11-17(16)25-12-18(24)21-20-19(22-26-23-20)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,21,23,24)