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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-tert-amyl-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C15H20N2O3/c1-5-15(3,4)16-13(18)10(2)17-11-8-6-7-9-12(11)20-14(17)19/h6-10H,5H2,1-4H3,(H,16,18)