2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(2-ethoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O3/c1-4-23-18-14(6-5-9-20-18)11-21-17(22)13(3)24-16-8-7-15(19)10-12(16)2/h5-10,13H,4,11H2,1-3H3,(H,21,22)