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

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

Systemtic Name:N-[2-propoxy-3-(triphenylmethyl)oxy-propyl]dodecanamide
Openeye Name:N-(2-propoxy-3-trityloxy-propyl)dodecanamide
CAS Name:N-[2-propoxy-3-(triphenylmethyl)oxypropyl]dodecanamide
IUPAC Name:N-(2-propoxy-3-trityloxypropyl)dodecanamide
Traditional Name:N-(2-propoxy-3-trityloxy-propyl)lauramide
Formula: C37H51NO3
MolecularWeight: 557.80574
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C37H51NO3/c1-3-5-6-7-8-9-10-11-21-28-36(39)38-30-35(40-29-4-2)31-41-37(32-22-15-12-16-23-32,33-24-17-13-18-25-33)34-26-19-14-20-27-34/h12-20,22-27,35H,3-11,21,28-31H2,1-2H3,(H,38,39)


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