N-tert-butyl-2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: N-tert-butyl-2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: N-tert-butyl-2-(4-chloro-2-methyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: N-tert-butyl-2-(4-chloro-2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: N-tert-butyl-2-(4-chloro-2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: N-tert-butyl-2-(4-chloro-2-methyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C22H24ClN3O3/c1-15-12-17(23)10-11-18(15)28-14-20(27)26(22(2,3)4)13-19-24-21(25-29-19)16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3