N-(6-methoxypyridin-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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