2-[4-[2-(methylamino)propyl]phenoxy]-N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-[4-[2-(methylamino)propyl]phenoxy]-N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamide Openeye Name: N-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-2-[4-[2-(methylamino)propyl]phenoxy]acetamide CAS Name: N-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)-2-[4-[2-(methylamino)propyl]phenoxy]acetamide IUPAC Name: N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-2-[4-[2-(methylamino)propyl]phenoxy]acetamide Traditional Name: N-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-2-[4-[2-(methylamino)propyl]phenoxy]acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)NC2CC(N(C2(C)C)O)(C)C)NC

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)NC2CC(N(C2(C)C)O)(C)C)NC

InChI

InChI=1S/C20H33N3O3/c1-14(21-6)11-15-7-9-16(10-8-15)26-13-18(24)22-17-12-19(2,3)23(25)20(17,4)5/h7-10,14,17,21,25H,11-13H2,1-6H3,(H,22,24)