N-(2-methylbutan-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-tert-amyl-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C14H18N2O3/c1-4-14(2,3)15-12(17)9-16-10-7-5-6-8-11(10)19-13(16)18/h5-8H,4,9H2,1-3H3,(H,15,17)