2-(3,5-dimethylphenoxy)-N-(1-methylimidazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(1-methylimidazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(1-methylimidazol-2-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(1-methyl-2-imidazolyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(1-methylimidazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(1-methylimidazol-2-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC=CN2C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC=CN2C)C

InChI

InChI=1S/C14H17N3O2/c1-10-6-11(2)8-12(7-10)19-9-13(18)16-14-15-4-5-17(14)3/h4-8H,9H2,1-3H3,(H,15,16,18)