2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-phenethyl-acetamide CAS Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-phenethylacetamide IUPAC Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-phenethylacetamide Traditional Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-phenethyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C=N3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C=N3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c23-19(20-7-6-14-4-2-1-3-5-14)12-22-13-21-15-10-17-18(11-16(15)22)25-9-8-24-17/h1-5,10-11,13H,6-9,12H2,(H,20,23)