N-octadecyl-N'-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]propanediamide

Systemtic Name: N-octadecyl-N'-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]propanediamide Openeye Name: N'-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-N-octadecyl-propanediamide CAS Name: N'-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-N-octadecylpropanediamide IUPAC Name: N'-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-N-octadecylpropanediamide Traditional Name: N'-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-N-stearyl-malonamide Formula: C35H54N2O5 MolecularWeight: 582.81366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)CC(=O)NCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)CC(=O)NCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C35H54N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-36-34(39)29-35(40)37-27-28-41-31-22-24-33(25-23-31)42-32-20-18-30(38)19-21-32/h18-25,38H,2-17,26-29H2,1H3,(H,36,39)(H,37,40)