N-(6-methoxypyridin-3-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2-phenylphenoxy)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-24-20-12-11-16(13-21-20)22-19(23)14-25-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,22,23)