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

Systemtic Name: N-(2-fluorophenyl)-4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]butanamide Openeye Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-fluorophenyl)butanamide CAS Name: N-(2-fluorophenyl)-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide IUPAC Name: N-(2-fluorophenyl)-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-fluorophenyl)butyramide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H27FN2O3/c1-4-23(2,3)16-11-12-20-19(14-16)26(22(28)15-29-20)13-7-10-21(27)25-18-9-6-5-8-17(18)24/h5-6,8-9,11-12,14H,4,7,10,13,15H2,1-3H3,(H,25,27)