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

Systemtic Name: N-octadecyl-N'-[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]propanediamide Openeye Name: N'-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]-N-octadecyl-propanediamide CAS Name: N'-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]-N-octadecylpropanediamide IUPAC Name: N'-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]-N-octadecylpropanediamide Traditional Name: N'-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]-N-stearyl-malonamide Formula: C39H54N2O5 MolecularWeight: 630.85646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C39H54N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30-40-38(43)31-39(44)41-32-18-22-34(23-19-32)45-36-26-28-37(29-27-36)46-35-24-20-33(42)21-25-35/h18-29,42H,2-17,30-31H2,1H3,(H,40,43)(H,41,44)