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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-methyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)18-12-10-16(11-13-18)14-24(4)19(26)15-25-21(27)28-20(23-25)17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3