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

Systemtic Name: N-tert-butyl-2-(2,3-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: N-tert-butyl-2-(2,3-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: N-tert-butyl-2-(2,3-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: N-tert-butyl-2-(2,3-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: N-tert-butyl-2-(2,3-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16-10-9-13-19(17(16)2)28-15-21(27)26(23(3,4)5)14-20-24-22(25-29-20)18-11-7-6-8-12-18/h6-13H,14-15H2,1-5H3