N-(3-octadecan-3-yloxypropyl)-N'-[2-(4-oxidanylphenoxy)ethyl]propanediamide

Systemtic Name: N-(3-octadecan-3-yloxypropyl)-N'-[2-(4-oxidanylphenoxy)ethyl]propanediamide Openeye Name: N-[3-(1-ethylhexadecoxy)propyl]-N'-[2-(4-hydroxyphenoxy)ethyl]propanediamide CAS Name: N'-[2-(4-hydroxyphenoxy)ethyl]-N-(3-octadecan-3-yloxypropyl)propanediamide IUPAC Name: N'-[2-(4-hydroxyphenoxy)ethyl]-N-(3-octadecan-3-yloxypropyl)propanediamide Traditional Name: N-[3-(1-ethylhexadecoxy)propyl]-N'-[2-(4-hydroxyphenoxy)ethyl]malonamide Formula: C32H56N2O5 MolecularWeight: 548.79744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(CC)OCCCNC(=O)CC(=O)NCCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(CC)OCCCNC(=O)CC(=O)NCCOC1=CC=C(C=C1)O

InChI

InChI=1S/C32H56N2O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-29(4-2)38-25-17-23-33-31(36)27-32(37)34-24-26-39-30-21-19-28(35)20-22-30/h19-22,29,35H,3-18,23-27H2,1-2H3,(H,33,36)(H,34,37)