2-(4-phenylmethoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C27H24N2O3/c30-26(29-27(22-11-5-2-6-12-22)25-13-7-8-18-28-25)20-32-24-16-14-23(15-17-24)31-19-21-9-3-1-4-10-21/h1-18,27H,19-20H2,(H,29,30)