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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(9H-carbazol-2-yloxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(9H-carbazol-2-yloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(9H-carbazol-2-yloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(9H-carbazol-2-yloxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(9H-carbazol-2-yloxy)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H16N2O4/c24-21(22-13-5-8-19-20(9-13)27-12-26-19)11-25-14-6-7-16-15-3-1-2-4-17(15)23-18(16)10-14/h1-10,23H,11-12H2,(H,22,24)