[4-[(3,4-dioctadecoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(3,4-dioctadecoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3,4-dioctadecoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(3,4-dioctadecoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(3,4-dioctadecoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3,4-distearyloxyphenyl)carbamoyl]phenyl] ester Formula: C51H85NO5 MolecularWeight: 792.2243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)OCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)OCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C51H85NO5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-42-55-49-41-38-47(52-51(54)46-36-39-48(40-37-46)57-45(3)53)44-50(49)56-43-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h36-41,44H,4-35,42-43H2,1-3H3,(H,52,54)