2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(1-naphthyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23NO2/c1-13(22)17-11-15(20(17,2)3)12-19(23)21-18-10-6-8-14-7-4-5-9-16(14)18/h4-10,15,17H,11-12H2,1-3H3,(H,21,23)/t15-,17+/m1/s1