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N-(4-octadecoxyphenyl)-N'-[3,4,5-tris(oxidanyl)phenyl]ethanediamide

N-(4-octadecoxyphenyl)-N'-[3,4,5-tris(oxidanyl)phenyl]ethanediamide

Systemtic Name:N-(4-octadecoxyphenyl)-N'-[3,4,5-tris(oxidanyl)phenyl]ethanediamide
Openeye Name:N-(4-octadecoxyphenyl)-N'-(3,4,5-trihydroxyphenyl)oxamide
CAS Name:N-(4-octadecoxyphenyl)-N'-(3,4,5-trihydroxyphenyl)oxamide
IUPAC Name:N-(4-octadecoxyphenyl)-N'-(3,4,5-trihydroxyphenyl)oxamide
Traditional Name:N-(4-stearyloxyphenyl)-N'-(3,4,5-trihydroxyphenyl)oxamide
Formula: C32H48N2O6
MolecularWeight: 556.73332
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C(=C2)O)O)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C(=C2)O)O)O


InChI

InChI=1S/C32H48N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-40-27-20-18-25(19-21-27)33-31(38)32(39)34-26-23-28(35)30(37)29(36)24-26/h18-21,23-24,35-37H,2-17,22H2,1H3,(H,33,38)(H,34,39)


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