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

Systemtic Name: 2,2-dimethyl-N-(2-methylbutan-2-yl)-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2,2-dimethyl-4-[2-(2-methylanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-4-[2-(2-methylanilino)-2-oxoethyl]-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 2,2-dimethyl-4-[2-(2-methylanilino)-2-oxoethyl]-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-amyl-3-keto-4-[2-keto-2-(o-toluidino)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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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=CC=C3C)(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=CC=CC=C3C)(C)C

InChI

InChI=1S/C25H31N3O4/c1-7-24(3,4)27-22(30)17-12-13-20-19(14-17)28(23(31)25(5,6)32-20)15-21(29)26-18-11-9-8-10-16(18)2/h8-14H,7,15H2,1-6H3,(H,26,29)(H,27,30)