N-(5-methylpyridin-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-methyl-2-pyridyl)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-methyl-2-pyridyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-16-7-12-20(22-13-16)23-21(24)15-26-19-10-8-18(9-11-19)25-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,22,23,24)