N-cyclopropyl-2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cyclopropyl-2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopropyl-2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-cyclopropyl-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CC3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CC3

InChI

InChI=1S/C18H24N2O3/c1-4-18(2,3)12-5-8-15-14(9-12)20(17(22)11-23-15)10-16(21)19-13-6-7-13/h5,8-9,13H,4,6-7,10-11H2,1-3H3,(H,19,21)