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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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