2-methoxy-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-methoxy-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-methoxy-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)COC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)COC

InChI

InChI=1S/C11H13N3O2/c1-14-9-6-4-3-5-8(9)12-11(14)13-10(15)7-16-2/h3-6H,7H2,1-2H3,(H,12,13,15)