N-(6-methylpyridin-2-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(6-methyl-2-pyridyl)-2-(4-phenoxyphenoxy)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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