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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-4-[2-(3-methoxyanilino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-amyl-3-keto-4-[2-keto-2-(m-anisidino)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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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=C3)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5/c1-7-24(2,3)27-22(30)16-11-12-20-19(13-16)28(23(31)25(4,5)33-20)15-21(29)26-17-9-8-10-18(14-17)32-6/h8-14H,7,15H2,1-6H3,(H,26,29)(H,27,30)