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

Systemtic Name: N-octadecyl-N-[4-(4-oxidanylphenoxy)phenoxy]ethanamide Openeye Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-octadecyl-acetamide CAS Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-octadecylacetamide IUPAC Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-octadecylacetamide Traditional Name: N-[4-(4-hydroxyphenoxy)phenoxy]-N-stearyl-acetamide Formula: C32H49NO4 MolecularWeight: 511.73576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H49NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-33(28(2)34)37-32-25-23-31(24-26-32)36-30-21-19-29(35)20-22-30/h19-26,35H,3-18,27H2,1-2H3