N-[1-[4-[6-(4-ethoxyphenoxy)pyridin-3-yl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[6-(4-ethoxyphenoxy)pyridin-3-yl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[6-(4-ethoxyphenoxy)-3-pyridyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[6-(4-ethoxyphenoxy)-3-pyridinyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[6-(4-ethoxyphenoxy)pyridin-3-yl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[6-(4-ethoxyphenoxy)-3-pyridyl]phenyl]ethyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C

InChI

InChI=1S/C23H24N2O3/c1-4-27-21-10-12-22(13-11-21)28-23-14-9-20(15-24-23)19-7-5-18(6-8-19)16(2)25-17(3)26/h5-16H,4H2,1-3H3,(H,25,26)