2-(2-chloranylphenoxy)-N-[(3-methylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3-methylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(3-methyl-4-pyridyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(3-methyl-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3-methylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(3-methyl-4-pyridyl)methyl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11-8-17-7-6-12(11)9-18-15(19)10-20-14-5-3-2-4-13(14)16/h2-8H,9-10H2,1H3,(H,18,19)