N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)acetamide CAS Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=C(C=C2N1)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=C(C=C2N1)OC)OC)OC

InChI

InChI=1S/C12H15N3O4/c1-6(16)13-12-14-7-5-8(17-2)10(18-3)11(19-4)9(7)15-12/h5H,1-4H3,(H2,13,14,15,16)