N-[2-heptadecoxy-3-(triphenylmethyl)oxy-propyl]dodecanamide

Systemtic Name: N-[2-heptadecoxy-3-(triphenylmethyl)oxy-propyl]dodecanamide Openeye Name: N-(2-heptadecoxy-3-trityloxy-propyl)dodecanamide CAS Name: N-[2-heptadecoxy-3-(triphenylmethyl)oxypropyl]dodecanamide IUPAC Name: N-(2-heptadecoxy-3-trityloxypropyl)dodecanamide Traditional Name: N-(2-heptadecoxy-3-trityloxy-propyl)lauramide Formula: C51H79NO3 MolecularWeight: 754.17786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCOC(CNC(=O)CCCCCCCCCCC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCOC(CNC(=O)CCCCCCCCCCC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C51H79NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-35-43-54-49(44-52-50(53)42-34-23-21-19-12-10-8-6-4-2)45-55-51(46-36-28-25-29-37-46,47-38-30-26-31-39-47)48-40-32-27-33-41-48/h25-33,36-41,49H,3-24,34-35,42-45H2,1-2H3,(H,52,53)