N-[2-propoxy-3-(triphenylmethyl)oxy-propyl]octadecanamide

Systemtic Name: N-[2-propoxy-3-(triphenylmethyl)oxy-propyl]octadecanamide Openeye Name: N-(2-propoxy-3-trityloxy-propyl)octadecanamide CAS Name: N-[2-propoxy-3-(triphenylmethyl)oxypropyl]octadecanamide IUPAC Name: N-(2-propoxy-3-trityloxypropyl)octadecanamide Traditional Name: N-(2-propoxy-3-trityloxy-propyl)stearamide Formula: C43H63NO3 MolecularWeight: 641.96522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C43H63NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-27-34-42(45)44-36-41(46-35-4-2)37-47-43(38-28-21-18-22-29-38,39-30-23-19-24-31-39)40-32-25-20-26-33-40/h18-26,28-33,41H,3-17,27,34-37H2,1-2H3,(H,44,45)