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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(2-methyl-4-oxidanyl-butan-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(3-hydroxy-1,1-dimethyl-propyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(3-hydroxy-1,1-dimethyl-propyl)-5-methyl-isoxazole-4-carboxamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)(C)CCO

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)(C)CCO

InChI

InChI=1S/C16H19ClN2O3/c1-10-13(15(21)18-16(2,3)8-9-20)14(19-22-10)11-6-4-5-7-12(11)17/h4-7,20H,8-9H2,1-3H3,(H,18,21)