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

Systemtic Name: N-(9H-fluoren-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(9H-fluoren-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(9H-fluoren-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(9H-fluoren-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(9H-fluoren-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-2-23(26)16-7-10-20(11-8-16)28-15-24(27)25-19-9-12-22-18(14-19)13-17-5-3-4-6-21(17)22/h3-12,14H,2,13,15H2,1H3,(H,25,27)