(3R)-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1-ethyl-2-benzimidazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H17N3O3/c1-2-21-13-8-4-3-7-12(13)19-18(21)20-17(22)16-11-23-14-9-5-6-10-15(14)24-16/h3-10,16H,2,11H2,1H3,(H,19,20,22)/t16-/m1/s1