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3-[2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]ethoxy]pyridine-2-carboxamide

3-[2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]ethoxy]pyridine-2-carboxamide

Systemtic Name:3-[2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]ethoxy]pyridine-2-carboxamide
Openeye Name:3-[2-[benzyl-[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]pyridine-2-carboxamide
CAS Name:3-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]-(phenylmethyl)amino]ethoxy]-2-pyridinecarboxamide
IUPAC Name:3-[2-[benzyl-[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]pyridine-2-carboxamide
Traditional Name:3-[2-[benzyl-[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]picolinamide
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(CCOC2=C(N=CC=C2)C(=O)N)CC3=CC=CC=C3)O


Isomeric SMILES

CC1=CC=CC=C1OCC(CN(CCOC2=C(N=CC=C2)C(=O)N)CC3=CC=CC=C3)O


InChI

InChI=1S/C25H29N3O4/c1-19-8-5-6-11-22(19)32-18-21(29)17-28(16-20-9-3-2-4-10-20)14-15-31-23-12-7-13-27-24(23)25(26)30/h2-13,21,29H,14-18H2,1H3,(H2,26,30)


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