N-(2-octadecan-2-yloxyethyl)-N'-[4-(4-oxidanylphenoxy)phenyl]ethanediamide

Systemtic Name: N-(2-octadecan-2-yloxyethyl)-N'-[4-(4-oxidanylphenoxy)phenyl]ethanediamide Openeye Name: N'-[4-(4-hydroxyphenoxy)phenyl]-N-[2-(1-methylheptadecoxy)ethyl]oxamide CAS Name: N'-[4-(4-hydroxyphenoxy)phenyl]-N-(2-octadecan-2-yloxyethyl)oxamide IUPAC Name: N'-[4-(4-hydroxyphenoxy)phenyl]-N-(2-octadecan-2-yloxyethyl)oxamide Traditional Name: N'-[4-(4-hydroxyphenoxy)phenyl]-N-[2-(1-methylheptadecoxy)ethyl]oxamide Formula: C34H52N2O5 MolecularWeight: 568.78708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C)OCCNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C)OCCNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C34H52N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(2)40-27-26-35-33(38)34(39)36-29-18-22-31(23-19-29)41-32-24-20-30(37)21-25-32/h18-25,28,37H,3-17,26-27H2,1-2H3,(H,35,38)(H,36,39)