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

Systemtic Name: 4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(2,6-diethylanilino)-2-oxo-ethyl]-N-isopropyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(2,6-diethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(2,6-diethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(2,6-diethylanilino)-2-keto-ethyl]-N-isopropyl-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=C(C(=CC=C1)CC)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC(C)C)OC(C2=O)(C)C

Isomeric SMILES

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

InChI

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