N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylimidazol-1-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=CN=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=CN=C2C

InChI

InChI=1S/C14H17N3O/c1-10-5-4-6-11(2)14(10)16-13(18)9-17-8-7-15-12(17)3/h4-8H,9H2,1-3H3,(H,16,18)