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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(9H-carbazol-2-yloxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(9H-carbazol-2-yloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(9H-carbazol-2-yloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(9H-carbazol-2-yloxy)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-piperonyl-acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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