N-(6-methoxypyridin-3-yl)-2-(phenoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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