2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(9H-fluoren-3-yl)acetamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C41

InChI

InChI=1S/C22H16N2O2/c23-13-15-5-9-19(10-6-15)26-14-22(25)24-18-8-7-17-11-16-3-1-2-4-20(16)21(17)12-18/h1-10,12H,11,14H2,(H,24,25)