2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(4-fluorophenyl)acetamide Formula: C16H20FNO2 MolecularWeight: 277.333903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H20FNO2/c1-10(19)14-8-11(16(14,2)3)9-15(20)18-13-6-4-12(17)5-7-13/h4-7,11,14H,8-9H2,1-3H3,(H,18,20)/t11-,14+/m1/s1