(phenylmethyl) 2-[(3,5-didecylphenyl)-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3,5-didecylphenyl)-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate Openeye Name: benzyl 2-(N-(2-benzyloxy-2-oxo-ethyl)-3,5-didecyl-anilino)acetate CAS Name: 2-(3,5-didecyl-N-(2-oxo-2-phenylmethoxyethyl)anilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,5-didecyl-N-(2-oxo-2-phenylmethoxyethyl)anilino)acetate Traditional Name: 2-(N-(2-benzoxy-2-keto-ethyl)-3,5-didecyl-anilino)acetic acid benzyl ester Formula: C44H63NO4 MolecularWeight: 669.97532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC(=CC(=C1)N(CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1=CC(=CC(=C1)N(CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)CCCCCCCCCC

InChI

InChI=1S/C44H63NO4/c1-3-5-7-9-11-13-15-19-29-40-31-41(30-20-16-14-12-10-8-6-4-2)33-42(32-40)45(34-43(46)48-36-38-25-21-17-22-26-38)35-44(47)49-37-39-27-23-18-24-28-39/h17-18,21-28,31-33H,3-16,19-20,29-30,34-37H2,1-2H3