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

Systemtic Name: 4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H31N3O3/c1-4-24(2,3)18-10-11-21-20(16-18)27(23(29)17-30-21)15-7-9-22(28)26-14-12-19-8-5-6-13-25-19/h5-6,8,10-11,13,16H,4,7,9,12,14-15,17H2,1-3H3,(H,26,28)