2-(2-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CC=CC=C2Cl

InChI

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