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

Systemtic Name: N-[2-pentoxy-3-(triphenylmethyl)oxy-propyl]dodecanamide Openeye Name: N-(2-pentoxy-3-trityloxy-propyl)dodecanamide CAS Name: N-[2-pentoxy-3-(triphenylmethyl)oxypropyl]dodecanamide IUPAC Name: N-(2-pentoxy-3-trityloxypropyl)dodecanamide Traditional Name: N-(2-amoxy-3-trityloxy-propyl)lauramide Formula: C39H55NO3 MolecularWeight: 585.8589

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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)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C39H55NO3/c1-3-5-7-8-9-10-11-12-22-30-38(41)40-32-37(42-31-23-6-4-2)33-43-39(34-24-16-13-17-25-34,35-26-18-14-19-27-35)36-28-20-15-21-29-36/h13-21,24-29,37H,3-12,22-23,30-33H2,1-2H3,(H,40,41)