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

Systemtic Name: 2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-propyl-ethanamide Openeye Name: 2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-propyl-acetamide CAS Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide IUPAC Name: 2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide Traditional Name: 2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-propyl-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-5-9-19-16(21)11-20-14-10-13(18(3,4)6-2)7-8-15(14)23-12-17(20)22/h7-8,10H,5-6,9,11-12H2,1-4H3,(H,19,21)