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N-[3-[4-(2-oxidanyl-4-pyridin-3-yl-butoxy)phenyl]phenyl]ethanamide

N-[3-[4-(2-oxidanyl-4-pyridin-3-yl-butoxy)phenyl]phenyl]ethanamide

Systemtic Name:N-[3-[4-(2-oxidanyl-4-pyridin-3-yl-butoxy)phenyl]phenyl]ethanamide
Openeye Name:N-[3-[4-[2-hydroxy-4-(3-pyridyl)butoxy]phenyl]phenyl]acetamide
CAS Name:N-[3-[4-[2-hydroxy-4-(3-pyridinyl)butoxy]phenyl]phenyl]acetamide
IUPAC Name:N-[3-[4-(2-hydroxy-4-pyridin-3-ylbutoxy)phenyl]phenyl]acetamide
Traditional Name:N-[3-[4-[2-hydroxy-4-(3-pyridyl)butoxy]phenyl]phenyl]acetamide
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


InChI

InChI=1S/C23H24N2O3/c1-17(26)25-21-6-2-5-20(14-21)19-8-11-23(12-9-19)28-16-22(27)10-7-18-4-3-13-24-15-18/h2-6,8-9,11-15,22,27H,7,10,16H2,1H3,(H,25,26)


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