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

Systemtic Name: N-(9H-fluoren-2-yl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(9H-fluoren-2-yl)-3-isobutoxy-benzamide CAS Name: N-(9H-fluoren-2-yl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(9H-fluoren-2-yl)-3-isobutoxy-benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C24H23NO2/c1-16(2)15-27-21-8-5-7-18(14-21)24(26)25-20-10-11-23-19(13-20)12-17-6-3-4-9-22(17)23/h3-11,13-14,16H,12,15H2,1-2H3,(H,25,26)