2-methyl-N-(2-methylbut-3-en-2-yl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: 2-methyl-N-(2-methylbut-3-en-2-yl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(1,1-dimethylallyl)-2-methyl-N-(4-methyloxazol-2-yl)propanamide CAS Name: 2-methyl-N-(2-methylbut-3-en-2-yl)-N-(4-methyl-2-oxazolyl)propanamide IUPAC Name: 2-methyl-N-(2-methylbut-3-en-2-yl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1,1-dimethylallyl)-2-methyl-N-(4-methyloxazol-2-yl)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)N(C(=O)C(C)C)C(C)(C)C=C

Isomeric SMILES

CC1=COC(=N1)N(C(=O)C(C)C)C(C)(C)C=C

InChI

InChI=1S/C13H20N2O2/c1-7-13(5,6)15(11(16)9(2)3)12-14-10(4)8-17-12/h7-9H,1H2,2-6H3