2-(2,3-dimethoxyphenyl)-N-[2-[[3-[2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenoxy]-2-oxidanyl-propyl]amino]ethyl]ethanamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[2-[[3-[2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenoxy]-2-oxidanyl-propyl]amino]ethyl]ethanamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[2-[[2-hydroxy-3-[2-[2-(methylamino)-2-oxo-ethoxy]phenoxy]propyl]amino]ethyl]acetamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[2-[[2-hydroxy-3-[2-[2-(methylamino)-2-oxoethoxy]phenoxy]propyl]amino]ethyl]acetamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[2-[[2-hydroxy-3-[2-[2-(methylamino)-2-oxoethoxy]phenoxy]propyl]amino]ethyl]acetamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[2-[[2-hydroxy-3-[2-[2-keto-2-(methylamino)ethoxy]phenoxy]propyl]amino]ethyl]acetamide Formula: C24H33N3O7 MolecularWeight: 475.53472

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1OCC(CNCCNC(=O)CC2=C(C(=CC=C2)OC)OC)O

Isomeric SMILES

CNC(=O)COC1=CC=CC=C1OCC(CNCCNC(=O)CC2=C(C(=CC=C2)OC)OC)O

InChI

InChI=1S/C24H33N3O7/c1-25-23(30)16-34-20-9-5-4-8-19(20)33-15-18(28)14-26-11-12-27-22(29)13-17-7-6-10-21(31-2)24(17)32-3/h4-10,18,26,28H,11-16H2,1-3H3,(H,25,30)(H,27,29)