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

Systemtic Name: 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(4-benzoxyphenyl)acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-16(25)21-13-18(23(21,2)3)14-22(26)24-19-9-11-20(12-10-19)27-15-17-7-5-4-6-8-17/h4-12,18,21H,13-15H2,1-3H3,(H,24,26)/t18-,21+/m1/s1