N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C19H17N3O4/c1-11(23)13-7-17-18(26-10-25-17)8-15(13)21-19(24)9-22-12(2)20-14-5-3-4-6-16(14)22/h3-8H,9-10H2,1-2H3,(H,21,24)