N-(9H-fluoren-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(9H-fluoren-2-yl)-4-propoxy-benzamide Openeye Name: N-(9H-fluoren-2-yl)-4-propoxy-benzamide CAS Name: N-(9H-fluoren-2-yl)-4-propoxybenzamide IUPAC Name: N-(9H-fluoren-2-yl)-4-propoxybenzamide Traditional Name: N-(9H-fluoren-2-yl)-4-propoxy-benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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