N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]ethanamide

Systemtic Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]ethanamide Openeye Name: N-[1-methyl-5-(p-tolyl)imidazol-2-yl]acetamide CAS Name: N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]acetamide IUPAC Name: N-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]acetamide Traditional Name: N-[1-methyl-5-(p-tolyl)imidazol-2-yl]acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)C

InChI

InChI=1S/C13H15N3O/c1-9-4-6-11(7-5-9)12-8-14-13(16(12)3)15-10(2)17/h4-8H,1-3H3,(H,14,15,17)