N-tert-butyl-4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-tert-butyl-4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-tert-butyl-4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-tert-butyl-4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-tert-butyl-4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-tert-butyl-4-[2-(2-ethyl-6-methyl-anilino)-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=CC(=C1NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC(C)(C)C)OC(C2=O)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC(C)(C)C)OC(C2=O)(C)C)C

InChI

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