N-(4-methyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(4-methyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(4-methyl-1H-benzimidazol-2-yl)acetamide CAS Name: N-(4-methyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(4-methyl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(4-methyl-1H-benzimidazol-2-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)NC(=O)C

InChI

InChI=1S/C10H11N3O/c1-6-4-3-5-8-9(6)13-10(12-8)11-7(2)14/h3-5H,1-2H3,(H2,11,12,13,14)