2-cyclobutyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclobutyl-N-[2-(2-methylimidazol-1-yl)ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclobutyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-cyclobutyl-2-hydroxy-N-[2-(2-methyl-1-imidazolyl)ethyl]-2-phenylacetamide IUPAC Name: 2-cyclobutyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenylacetamide Traditional Name: 2-cyclobutyl-2-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-2-phenyl-acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C(C2CCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C(C2CCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H23N3O2/c1-14-19-10-12-21(14)13-11-20-17(22)18(23,16-8-5-9-16)15-6-3-2-4-7-15/h2-4,6-7,10,12,16,23H,5,8-9,11,13H2,1H3,(H,20,22)