N-(6-methoxypyridin-3-yl)-2-phenoxy-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3

InChI

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