N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O4/c1-24-12-18-21-14-4-2-3-5-15(14)22(18)11-19(23)20-13-6-7-16-17(10-13)26-9-8-25-16/h2-7,10H,8-9,11-12H2,1H3,(H,20,23)