2-(2-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C41

InChI

InChI=1S/C23H19N3O2/c1-2-26-20-9-5-4-8-18(20)19-13-17(11-12-21(19)26)25-23(27)15-28-22-10-6-3-7-16(22)14-24/h3-13H,2,15H2,1H3,(H,25,27)