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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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