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

Systemtic Name: 2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)OCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)OCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H23N3O3/c1-11(2)20(12(3)4)16(21)10-22-15-8-6-14(7-9-15)17-19-18-13(5)23-17/h6-9,11-12H,10H2,1-5H3