N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-benzimidazol-5-yl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)COC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)COC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H17N3O4/c1-11(22)19-12-3-5-15-14(7-12)20-18(21(15)2)9-23-13-4-6-16-17(8-13)25-10-24-16/h3-8H,9-10H2,1-2H3,(H,19,22)