4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(1,1-dimethylpropyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-amyl-4-[2-(3,4-dimethylanilino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=CC(=C(C=C3)C)C)(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=CC(=C(C=C3)C)C)(C)C

InChI

InChI=1S/C26H33N3O4/c1-8-25(4,5)28-23(31)18-10-12-21-20(14-18)29(24(32)26(6,7)33-21)15-22(30)27-19-11-9-16(2)17(3)13-19/h9-14H,8,15H2,1-7H3,(H,27,30)(H,28,31)