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

Systemtic Name: 4-[2-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[(3-methyl-2-pyridinyl)oxy]propyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-(3-methylpyridin-2-yl)oxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]ethoxy]benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC1=C(N=CC=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C18H23N3O4/c1-13-3-2-8-21-18(13)25-12-15(22)11-20-9-10-24-16-6-4-14(5-7-16)17(19)23/h2-8,15,20,22H,9-12H2,1H3,(H2,19,23)