N-(4-methylpentan-2-yl)-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-5-(m-tolyl)isoxazole-3-carboxamide CAS Name: N-(4-methylpentan-2-yl)-5-(3-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)-5-(3-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-5-(m-tolyl)isoxazole-3-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NC(C)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NO2)C(=O)NC(C)CC(C)C

InChI

InChI=1S/C17H22N2O2/c1-11(2)8-13(4)18-17(20)15-10-16(21-19-15)14-7-5-6-12(3)9-14/h5-7,9-11,13H,8H2,1-4H3,(H,18,20)