N-[4-[2-oxidanyl-3-[(4-oxidanyl-4-pyridin-3-yl-butan-2-yl)amino]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-[(4-oxidanyl-4-pyridin-3-yl-butan-2-yl)amino]propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[[3-hydroxy-1-methyl-3-(3-pyridyl)propyl]amino]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[[4-hydroxy-4-(3-pyridinyl)butan-2-yl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[(4-hydroxy-4-pyridin-3-ylbutan-2-yl)amino]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[[3-hydroxy-1-methyl-3-(3-pyridyl)propyl]amino]propoxy]phenyl]acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CN=CC=C1)O)NCC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(CC(C1=CN=CC=C1)O)NCC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C20H27N3O4/c1-14(10-20(26)16-4-3-9-21-11-16)22-12-18(25)13-27-19-7-5-17(6-8-19)23-15(2)24/h3-9,11,14,18,20,22,25-26H,10,12-13H2,1-2H3,(H,23,24)