N-(9H-fluoren-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-propoxy-benzamide Openeye Name: N-(9H-fluoren-2-yl)-3-propoxy-benzamide CAS Name: N-(9H-fluoren-2-yl)-3-propoxybenzamide IUPAC Name: N-(9H-fluoren-2-yl)-3-propoxybenzamide Traditional Name: N-(9H-fluoren-2-yl)-3-propoxy-benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C23H21NO2/c1-2-12-26-20-8-5-7-17(15-20)23(25)24-19-10-11-22-18(14-19)13-16-6-3-4-9-21(16)22/h3-11,14-15H,2,12-13H2,1H3,(H,24,25)