2-(4-phenylmethoxyphenoxy)-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-17(19-8-5-13-23-14-19)24-22(25)16-27-21-11-9-20(10-12-21)26-15-18-6-3-2-4-7-18/h2-14,17H,15-16H2,1H3,(H,24,25)