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ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[5-octadecoxy-2-(3-phenylpropoxy)phenyl]carbonyl-amino]ethanoate

ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[5-octadecoxy-2-(3-phenylpropoxy)phenyl]carbonyl-amino]ethanoate

Systemtic Name:ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[5-octadecoxy-2-(3-phenylpropoxy)phenyl]carbonyl-amino]ethanoate
Openeye Name:ethyl 2-[(2-ethoxy-2-oxo-ethyl)-[5-octadecoxy-2-(3-phenylpropoxy)benzoyl]amino]acetate
CAS Name:2-[(2-ethoxy-2-oxoethyl)-[[5-octadecoxy-2-(3-phenylpropoxy)phenyl]-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(2-ethoxy-2-oxoethyl)-[5-octadecoxy-2-(3-phenylpropoxy)benzoyl]amino]acetate
Traditional Name:2-[(2-ethoxy-2-keto-ethyl)-[2-(3-phenylpropoxy)-5-stearyloxy-benzoyl]amino]acetic acid ethyl ester
Formula: C42H65NO7
MolecularWeight: 695.968
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)C(=O)N(CC(=O)OCC)CC(=O)OCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)C(=O)N(CC(=O)OCC)CC(=O)OCC


InChI

InChI=1S/C42H65NO7/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-31-49-37-29-30-39(50-32-25-28-36-26-22-21-23-27-36)38(33-37)42(46)43(34-40(44)47-5-2)35-41(45)48-6-3/h21-23,26-27,29-30,33H,4-20,24-25,28,31-32,34-35H2,1-3H3


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