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

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

Systemtic Name:N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]butanamide
Openeye Name:N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]butanamide
CAS Name:N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridinyl]phenyl]ethyl]butanamide
IUPAC Name:N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]butanamide
Traditional Name:N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]butyramide
Formula: C26H30N2O3
MolecularWeight: 418.528
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30N2O3/c1-4-6-25(29)28-19(3)20-7-9-21(10-8-20)22-11-16-26(27-18-22)31-24-14-12-23(13-15-24)30-17-5-2/h7-16,18-19H,4-6,17H2,1-3H3,(H,28,29)


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