2-(4-methoxyphenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O3/c1-11-4-3-9-16-15(11)17-14(18)10-20-13-7-5-12(19-2)6-8-13/h3-9H,10H2,1-2H3,(H,16,17,18)