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

Systemtic Name: 2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-pentyl-ethanamide Openeye Name: 2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-pentyl-acetamide CAS Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-pentylacetamide IUPAC Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-pentylacetamide Traditional Name: N-amyl-2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-5-7-8-11-21-18(23)13-22-16-12-15(20(3,4)6-2)9-10-17(16)25-14-19(22)24/h9-10,12H,5-8,11,13-14H2,1-4H3,(H,21,23)