N,N-dimethyl-2,3-bis(oxidanyl)-2-(1-oxidanyl-2,2,2-triphenyl-ethyl)henicosanamide

Systemtic Name: N,N-dimethyl-2,3-bis(oxidanyl)-2-(1-oxidanyl-2,2,2-triphenyl-ethyl)henicosanamide Openeye Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenyl-ethyl)-N,N-dimethyl-henicosanamide CAS Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenylethyl)-N,N-dimethylheneicosanamide IUPAC Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenylethyl)-N,N-dimethylhenicosanamide Traditional Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenyl-ethyl)-N,N-dimethyl-heneicosanamide Formula: C43H63NO4 MolecularWeight: 657.96462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)(C(=O)N(C)C)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)(C(=O)N(C)C)O)O

InChI

InChI=1S/C43H63NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-35-39(45)43(48,41(47)44(2)3)40(46)42(36-29-22-19-23-30-36,37-31-24-20-25-32-37)38-33-26-21-27-34-38/h19-27,29-34,39-40,45-46,48H,4-18,28,35H2,1-3H3