2-(4-ethanoylphenoxy)-N-(9H-fluoren-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(9H-fluoren-2-yl)acetamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C23H19NO3/c1-15(25)16-6-9-20(10-7-16)27-14-23(26)24-19-8-11-22-18(13-19)12-17-4-2-3-5-21(17)22/h2-11,13H,12,14H2,1H3,(H,24,26)