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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O3/c21-16(20-17-18-12-3-1-2-4-13(12)19-17)10-11-5-6-14-15(9-11)23-8-7-22-14/h1-6,9H,7-8,10H2,(H2,18,19,20,21)