2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C22H18N2O4/c25-22(23-14-5-8-20-21(11-14)27-10-9-26-20)13-28-15-6-7-17-16-3-1-2-4-18(16)24-19(17)12-15/h1-8,11-12,24H,9-10,13H2,(H,23,25)