4-[2-methyl-2-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]propoxy]benzamide

Systemtic Name: 4-[2-methyl-2-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]propoxy]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]-2-methyl-propoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[(3-methyl-2-pyridinyl)oxy]propyl]amino]-2-methylpropoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-(3-methylpyridin-2-yl)oxypropyl]amino]-2-methylpropoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]-2-methyl-propoxy]benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OCC(CNC(C)(C)COC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC1=C(N=CC=C1)OCC(CNC(C)(C)COC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C20H27N3O4/c1-14-5-4-10-22-19(14)26-12-16(24)11-23-20(2,3)13-27-17-8-6-15(7-9-17)18(21)25/h4-10,16,23-24H,11-13H2,1-3H3,(H2,21,25)