N-(2-methylbutan-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-tert-amyl-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=O)COC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=O)COC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O3/c1-4-15(2,3)16-13(18)9-17-11-7-5-6-8-12(11)20-10-14(17)19/h5-8H,4,9-10H2,1-3H3,(H,16,18)