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

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

Systemtic Name:ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[3-octadecoxy-5-(3-phenoxypropoxy)phenyl]carbonyl-amino]ethanoate
Openeye Name:ethyl 2-[(2-ethoxy-2-oxo-ethyl)-[3-octadecoxy-5-(3-phenoxypropoxy)benzoyl]amino]acetate
CAS Name:2-[(2-ethoxy-2-oxoethyl)-[[3-octadecoxy-5-(3-phenoxypropoxy)phenyl]-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(2-ethoxy-2-oxoethyl)-[3-octadecoxy-5-(3-phenoxypropoxy)benzoyl]amino]acetate
Traditional Name:2-[(2-ethoxy-2-keto-ethyl)-[3-(3-phenoxypropoxy)-5-stearyloxy-benzoyl]amino]acetic acid ethyl ester
Formula: C42H65NO8
MolecularWeight: 711.9674
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C(=O)N(CC(=O)OCC)CC(=O)OCC)OCCCOC2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C(=O)N(CC(=O)OCC)CC(=O)OCC)OCCCOC2=CC=CC=C2


InChI

InChI=1S/C42H65NO8/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-28-50-38-31-36(42(46)43(34-40(44)47-5-2)35-41(45)48-6-3)32-39(33-38)51-30-25-29-49-37-26-22-21-23-27-37/h21-23,26-27,31-33H,4-20,24-25,28-30,34-35H2,1-3H3


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