2-[4-[2-[[2-(6-acetamidopyridin-3-yl)-2-oxidanyl-ethyl]amino]ethoxy]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-[[2-(6-acetamidopyridin-3-yl)-2-oxidanyl-ethyl]amino]ethoxy]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[[2-(6-acetamido-3-pyridyl)-2-hydroxy-ethyl]amino]ethoxy]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[2-[[2-(6-acetamido-3-pyridinyl)-2-hydroxyethyl]amino]ethoxy]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[2-[[2-(6-acetamidopyridin-3-yl)-2-hydroxyethyl]amino]ethoxy]phenyl]-N-methylacetamide Traditional Name: 2-[4-[2-[[2-(6-acetamido-3-pyridyl)-2-hydroxy-ethyl]amino]ethoxy]phenyl]-N-methyl-acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)C(CNCCOC2=CC=C(C=C2)CC(=O)NC)O

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)C(CNCCOC2=CC=C(C=C2)CC(=O)NC)O

InChI

InChI=1S/C20H26N4O4/c1-14(25)24-19-8-5-16(12-23-19)18(26)13-22-9-10-28-17-6-3-15(4-7-17)11-20(27)21-2/h3-8,12,18,22,26H,9-11,13H2,1-2H3,(H,21,27)(H,23,24,25)