(phenylmethyl) 2-[[3-octadecoxy-5-(3-phenoxypropoxy)phenyl]-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-octadecoxy-5-(3-phenoxypropoxy)phenyl]-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate Openeye Name: benzyl 2-[N-(2-benzyloxy-2-oxo-ethyl)-3-octadecoxy-5-(3-phenoxypropoxy)anilino]acetate CAS Name: 2-[3-octadecoxy-N-(2-oxo-2-phenylmethoxyethyl)-5-(3-phenoxypropoxy)anilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-octadecoxy-N-(2-oxo-2-phenylmethoxyethyl)-5-(3-phenoxypropoxy)anilino]acetate Traditional Name: 2-[N-(2-benzoxy-2-keto-ethyl)-3-(3-phenoxypropoxy)-5-stearyloxy-anilino]acetic acid benzyl ester Formula: C51H69NO7 MolecularWeight: 808.09606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)N(CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)OCCCOC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)N(CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C51H69NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-34-56-48-37-46(38-49(39-48)57-36-27-35-55-47-32-24-19-25-33-47)52(40-50(53)58-42-44-28-20-17-21-29-44)41-51(54)59-43-45-30-22-18-23-31-45/h17-25,28-33,37-39H,2-16,26-27,34-36,40-43H2,1H3