2-(3,4-dimethylphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22N2O3/c1-4-22-18-15(6-5-9-19-18)11-20-17(21)12-23-16-8-7-13(2)14(3)10-16/h5-10H,4,11-12H2,1-3H3,(H,20,21)