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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(2-methylbutan-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(1,1-dimethylpropyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(2-methylbutan-2-yl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(2-methylbutan-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: N-tert-amyl-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H19ClN2O2/c1-5-16(3,4)18-15(20)13-10(2)21-19-14(13)11-8-6-7-9-12(11)17/h6-9H,5H2,1-4H3,(H,18,20)