2-[3-(4-cyanophenyl)-4,4-dimethyl-5H-1,2-oxazol-5-yl]-N-methyl-N-(2-methyl-3-oxidanylidene-butyl)ethanamide

Systemtic Name: 2-[3-(4-cyanophenyl)-4,4-dimethyl-5H-1,2-oxazol-5-yl]-N-methyl-N-(2-methyl-3-oxidanylidene-butyl)ethanamide Openeye Name: 2-[3-(4-cyanophenyl)-4,4-dimethyl-5H-isoxazol-5-yl]-N-methyl-N-(2-methyl-3-oxo-butyl)acetamide CAS Name: 2-[3-(4-cyanophenyl)-4,4-dimethyl-5H-isoxazol-5-yl]-N-methyl-N-(2-methyl-3-oxobutyl)acetamide IUPAC Name: 2-[3-(4-cyanophenyl)-4,4-dimethyl-5H-1,2-oxazol-5-yl]-N-methyl-N-(2-methyl-3-oxobutyl)acetamide Traditional Name: 2-[3-(4-cyanophenyl)-4,4-dimethyl-2-isoxazolin-5-yl]-N-(3-keto-2-methyl-butyl)-N-methyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(=O)CC1C(C(=NO1)C2=CC=C(C=C2)C#N)(C)C)C(=O)C

Isomeric SMILES

CC(CN(C)C(=O)CC1C(C(=NO1)C2=CC=C(C=C2)C#N)(C)C)C(=O)C

InChI

InChI=1S/C20H25N3O3/c1-13(14(2)24)12-23(5)18(25)10-17-20(3,4)19(22-26-17)16-8-6-15(11-21)7-9-16/h6-9,13,17H,10,12H2,1-5H3