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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C23H20N2O4/c1-2-25-19-6-4-3-5-17(19)18-11-15(7-9-20(18)25)24-23(26)13-27-16-8-10-21-22(12-16)29-14-28-21/h3-12H,2,13-14H2,1H3,(H,24,26)