N-[6-(2-methylphenoxy)pyridin-3-yl]ethanamide

Systemtic Name: N-[6-(2-methylphenoxy)pyridin-3-yl]ethanamide Openeye Name: N-[6-(2-methylphenoxy)-3-pyridyl]acetamide CAS Name: N-[6-(2-methylphenoxy)-3-pyridinyl]acetamide IUPAC Name: N-[6-(2-methylphenoxy)pyridin-3-yl]acetamide Traditional Name: N-[6-(2-methylphenoxy)-3-pyridyl]acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H14N2O2/c1-10-5-3-4-6-13(10)18-14-8-7-12(9-15-14)16-11(2)17/h3-9H,1-2H3,(H,16,17)