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

Systemtic Name: 2-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N-(2-methyl-3-oxidanylidene-butyl)ethanamide Openeye Name: 2-[3-(4-cyanophenyl)-4,5-dihydroisoxazol-5-yl]-N-(2-methyl-3-oxo-butyl)acetamide CAS Name: 2-[3-(4-cyanophenyl)-4,5-dihydroisoxazol-5-yl]-N-(2-methyl-3-oxobutyl)acetamide IUPAC Name: 2-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N-(2-methyl-3-oxobutyl)acetamide Traditional Name: 2-[3-(4-cyanophenyl)-2-isoxazolin-5-yl]-N-(3-keto-2-methyl-butyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1CC(=NO1)C2=CC=C(C=C2)C#N)C(=O)C

Isomeric SMILES

CC(CNC(=O)CC1CC(=NO1)C2=CC=C(C=C2)C#N)C(=O)C

InChI

InChI=1S/C17H19N3O3/c1-11(12(2)21)10-19-17(22)8-15-7-16(20-23-15)14-5-3-13(9-18)4-6-14/h3-6,11,15H,7-8,10H2,1-2H3,(H,19,22)