2-(3,4-dimethylphenoxy)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(5-methyl-2-pyridyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H18N2O2/c1-11-4-7-15(17-9-11)18-16(19)10-20-14-6-5-12(2)13(3)8-14/h4-9H,10H2,1-3H3,(H,17,18,19)