(phenylmethyl) 2-[[4-(dioctadecylcarbamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(dioctadecylcarbamoyl)phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[4-(dioctadecylcarbamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-[(dioctadecylamino)-oxomethyl]phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(dioctadecylcarbamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(distearylcarbamoyl)benzoyl]amino]acetic acid benzyl ester Formula: C53H88N2O4 MolecularWeight: 817.27682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C53H88N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-44-55(45-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)53(58)50-42-40-49(41-43-50)52(57)54-46-51(56)59-47-48-38-34-33-35-39-48/h33-35,38-43H,3-32,36-37,44-47H2,1-2H3,(H,54,57)