5-methyl-N-(2-methyl-4-oxidanyl-butan-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-4-oxidanyl-butan-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-hydroxy-1,1-dimethyl-propyl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-(4-hydroxy-2-methylbutan-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(4-hydroxy-2-methylbutan-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-hydroxy-1,1-dimethyl-propyl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(C)(C)CCO

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(C)(C)CCO

InChI

InChI=1S/C16H20N2O3/c1-11-13(15(20)17-16(2,3)9-10-19)14(18-21-11)12-7-5-4-6-8-12/h4-8,19H,9-10H2,1-3H3,(H,17,20)