2-[3-(2,6-dimethylphenyl)-2H-imidazol-1-yl]ethanamide

Systemtic Name: 2-[3-(2,6-dimethylphenyl)-2H-imidazol-1-yl]ethanamide Openeye Name: 2-[3-(2,6-dimethylphenyl)-2H-imidazol-1-yl]acetamide CAS Name: 2-[3-(2,6-dimethylphenyl)-2H-imidazol-1-yl]acetamide IUPAC Name: 2-[3-(2,6-dimethylphenyl)-2H-imidazol-1-yl]acetamide Traditional Name: 2-[3-(2,6-dimethylphenyl)-4-imidazolin-1-yl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CN(C=C2)CC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CN(C=C2)CC(=O)N

InChI

InChI=1S/C13H17N3O/c1-10-4-3-5-11(2)13(10)16-7-6-15(9-16)8-12(14)17/h3-7H,8-9H2,1-2H3,(H2,14,17)