2-octadecoxy-N-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]ethanamide

Systemtic Name: 2-octadecoxy-N-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]ethanamide Openeye Name: N-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-2-octadecoxy-acetamide CAS Name: N-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-2-octadecoxyacetamide IUPAC Name: N-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-2-octadecoxyacetamide Traditional Name: N-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-2-stearyloxy-acetamide Formula: C34H53NO5 MolecularWeight: 555.78832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H53NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-38-29-34(37)35-26-28-39-31-22-24-33(25-23-31)40-32-20-18-30(36)19-21-32/h18-25,36H,2-17,26-29H2,1H3,(H,35,37)