N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O3/c1-2-18-21-14-5-3-4-6-15(14)22(18)12-19(23)20-13-7-8-16-17(11-13)25-10-9-24-16/h3-8,11H,2,9-10,12H2,1H3,(H,20,23)