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

Systemtic Name: 4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-N-isopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-N-isopropyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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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)OC(C2=O)(C)C)C

Isomeric SMILES

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

InChI

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