N-octadecyl-N-[4-(4-oxidanylphenoxy)phenoxy]propanamide

Systemtic Name: N-octadecyl-N-[4-(4-oxidanylphenoxy)phenoxy]propanamide Openeye Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-octadecyl-propanamide CAS Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-octadecylpropanamide IUPAC Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-octadecylpropanamide Traditional Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-stearyl-propionamide Formula: C33H51NO4 MolecularWeight: 525.76234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C(=O)CC)OC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C(=O)CC)OC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C33H51NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-34(33(36)4-2)38-32-26-24-31(25-27-32)37-30-22-20-29(35)21-23-30/h20-27,35H,3-19,28H2,1-2H3