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

Systemtic Name: N-hexyl-2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-hexyl-acetamide CAS Name: N-hexyl-2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-hexyl-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-hexyl-acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C21H32N2O3/c1-5-7-8-9-12-22-19(24)14-23-17-13-16(21(3,4)6-2)10-11-18(17)26-15-20(23)25/h10-11,13H,5-9,12,14-15H2,1-4H3,(H,22,24)