N-[6-(2,2-dimethylpropanoylamino)-9H-fluoren-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-(2,2-dimethylpropanoylamino)-9H-fluoren-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-(2,2-dimethylpropanoylamino)-9H-fluoren-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-[(2,2-dimethyl-1-oxopropyl)amino]-9H-fluoren-3-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-(2,2-dimethylpropanoylamino)-9H-fluoren-3-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[6-(pivaloylamino)-9H-fluoren-3-yl]propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CC3=C2C=C(C=C3)NC(=O)C(C)(C)C)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CC3=C2C=C(C=C3)NC(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C23H28N2O2/c1-22(2,3)20(26)24-16-9-7-14-11-15-8-10-17(13-19(15)18(14)12-16)25-21(27)23(4,5)6/h7-10,12-13H,11H2,1-6H3,(H,24,26)(H,25,27)