2-[methyl(4-methylpentan-2-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide IUPAC Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)C(C)CC(C)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)C(C)CC(C)C

InChI

InChI=1S/C13H23N3O2/c1-9(2)6-11(4)16(5)8-12(17)14-13-7-10(3)15-18-13/h7,9,11H,6,8H2,1-5H3,(H,14,17)