4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-morpholinoethyl)butanamide CAS Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-morpholinoethyl)butyramide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCN3CCOCC3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C23H35N3O4/c1-4-23(2,3)18-7-8-20-19(16-18)26(22(28)17-30-20)10-5-6-21(27)24-9-11-25-12-14-29-15-13-25/h7-8,16H,4-6,9-15,17H2,1-3H3,(H,24,27)