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N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]pentanamide

N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]pentanamide

Systemtic Name:N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]pentanamide
Openeye Name:N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]pentanamide
CAS Name:N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridinyl]phenyl]ethyl]pentanamide
IUPAC Name:N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]pentanamide
Traditional Name:N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]valeramide
Formula: C27H32N2O3
MolecularWeight: 432.55458
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C)C1=CC=C(C=C1)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCCC


Isomeric SMILES

CCCCC(=O)NC(C)C1=CC=C(C=C1)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCCC


InChI

InChI=1S/C27H32N2O3/c1-4-6-7-26(30)29-20(3)21-8-10-22(11-9-21)23-12-17-27(28-19-23)32-25-15-13-24(14-16-25)31-18-5-2/h8-17,19-20H,4-7,18H2,1-3H3,(H,29,30)


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