2-[2-(4-ethanoylphenyl)-5-methyl-1H-imidazol-4-yl]ethanamide

Systemtic Name: 2-[2-(4-ethanoylphenyl)-5-methyl-1H-imidazol-4-yl]ethanamide Openeye Name: 2-[2-(4-acetylphenyl)-5-methyl-1H-imidazol-4-yl]acetamide CAS Name: 2-[2-(4-acetylphenyl)-5-methyl-1H-imidazol-4-yl]acetamide IUPAC Name: 2-[2-(4-acetylphenyl)-5-methyl-1H-imidazol-4-yl]acetamide Traditional Name: 2-[2-(4-acetylphenyl)-5-methyl-1H-imidazol-4-yl]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)C)CC(=O)N

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=C(C=C2)C(=O)C)CC(=O)N

InChI

InChI=1S/C14H15N3O2/c1-8-12(7-13(15)19)17-14(16-8)11-5-3-10(4-6-11)9(2)18/h3-6H,7H2,1-2H3,(H2,15,19)(H,16,17)