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

Systemtic Name: N-[1-[4-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[6-(4-benzyloxyphenoxy)-3-pyridyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[6-(4-phenylmethoxyphenoxy)-3-pyridinyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[6-(4-benzoxyphenoxy)-3-pyridyl]phenyl]ethyl]acetamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C28H26N2O3/c1-20(30-21(2)31)23-8-10-24(11-9-23)25-12-17-28(29-18-25)33-27-15-13-26(14-16-27)32-19-22-6-4-3-5-7-22/h3-18,20H,19H2,1-2H3,(H,30,31)