2-[2-[1-(dimethylamino)ethyl]-6-(2-ethylbutyl)phenyl]-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: 2-[2-[1-(dimethylamino)ethyl]-6-(2-ethylbutyl)phenyl]-2-oxidanyl-2-phenyl-ethanoate Openeye Name: 2-[2-[1-(dimethylamino)ethyl]-6-(2-ethylbutyl)phenyl]-2-hydroxy-2-phenyl-acetate CAS Name: 2-[2-[1-(dimethylamino)ethyl]-6-(2-ethylbutyl)phenyl]-2-hydroxy-2-phenylacetate IUPAC Name: 2-[2-[1-(dimethylamino)ethyl]-6-(2-ethylbutyl)phenyl]-2-hydroxy-2-phenylacetate Traditional Name: 2-[2-[1-(dimethylamino)ethyl]-6-(2-ethylbutyl)phenyl]-2-hydroxy-2-phenyl-acetate Formula: C24H32NO3- MolecularWeight: 382.51578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1=C(C(=CC=C1)C(C)N(C)C)C(C2=CC=CC=C2)(C(=O)[O-])O

Isomeric SMILES

CCC(CC)CC1=C(C(=CC=C1)C(C)N(C)C)C(C2=CC=CC=C2)(C(=O)[O-])O

InChI

InChI=1S/C24H33NO3/c1-6-18(7-2)16-19-12-11-15-21(17(3)25(4)5)22(19)24(28,23(26)27)20-13-9-8-10-14-20/h8-15,17-18,28H,6-7,16H2,1-5H3,(H,26,27)/p-1