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

Systemtic Name: 4-[2-[(4-ethylphenyl)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-(4-ethylanilino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(4-ethylanilino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(4-ethylanilino)-2-oxoethyl]-2,2-dimethyl-N-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-amyl-4-[2-(4-ethylanilino)-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:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC(C)(C)CC)OC(C2=O)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC(C)(C)CC)OC(C2=O)(C)C

InChI

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