2-(9H-carbazol-2-yloxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(9H-carbazol-2-yloxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(9H-carbazol-2-yloxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(9H-carbazol-2-yloxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(9H-carbazol-2-yloxy)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4)OCO2

InChI

InChI=1S/C23H18N2O5/c1-13(26)17-9-21-22(30-12-29-21)10-20(17)25-23(27)11-28-14-6-7-16-15-4-2-3-5-18(15)24-19(16)8-14/h2-10,24H,11-12H2,1H3,(H,25,27)