3-cyano-N-[6-(2-methoxyphenoxy)pyridin-3-yl]benzamide

Systemtic Name: 3-cyano-N-[6-(2-methoxyphenoxy)pyridin-3-yl]benzamide Openeye Name: 3-cyano-N-[6-(2-methoxyphenoxy)-3-pyridyl]benzamide CAS Name: 3-cyano-N-[6-(2-methoxyphenoxy)-3-pyridinyl]benzamide IUPAC Name: 3-cyano-N-[6-(2-methoxyphenoxy)pyridin-3-yl]benzamide Traditional Name: 3-cyano-N-[6-(2-methoxyphenoxy)-3-pyridyl]benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H15N3O3/c1-25-17-7-2-3-8-18(17)26-19-10-9-16(13-22-19)23-20(24)15-6-4-5-14(11-15)12-21/h2-11,13H,1H3,(H,23,24)