(phenylmethyl) 2-[[3-(didecylcarbamoyl)phenyl]-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-(didecylcarbamoyl)phenyl]-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate Openeye Name: benzyl 2-[N-(2-benzyloxy-2-oxo-ethyl)-3-(didecylcarbamoyl)anilino]acetate CAS Name: 2-[3-[(didecylamino)-oxomethyl]-N-(2-oxo-2-phenylmethoxyethyl)anilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(didecylcarbamoyl)-N-(2-oxo-2-phenylmethoxyethyl)anilino]acetate Traditional Name: 2-[N-(2-benzoxy-2-keto-ethyl)-3-(didecylcarbamoyl)anilino]acetic acid benzyl ester Formula: C45H64N2O5 MolecularWeight: 713.00006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H64N2O5/c1-3-5-7-9-11-13-15-23-32-46(33-24-16-14-12-10-8-6-4-2)45(50)41-30-25-31-42(34-41)47(35-43(48)51-37-39-26-19-17-20-27-39)36-44(49)52-38-40-28-21-18-22-29-40/h17-22,25-31,34H,3-16,23-24,32-33,35-38H2,1-2H3