N-[3-[4-(4-oxidanylphenoxy)phenoxy]propanoyl]octadecanamide

Systemtic Name: N-[3-[4-(4-oxidanylphenoxy)phenoxy]propanoyl]octadecanamide Openeye Name: N-[3-[4-(4-hydroxyphenoxy)phenoxy]propanoyl]octadecanamide CAS Name: N-[3-[4-(4-hydroxyphenoxy)phenoxy]-1-oxopropyl]octadecanamide IUPAC Name: N-[3-[4-(4-hydroxyphenoxy)phenoxy]propanoyl]octadecanamide Traditional Name: N-[3-[4-(4-hydroxyphenoxy)phenoxy]propanoyl]stearamide Formula: C33H49NO5 MolecularWeight: 539.74586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(=O)CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(=O)CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C33H49NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-32(36)34-33(37)26-27-38-29-22-24-31(25-23-29)39-30-20-18-28(35)19-21-30/h18-25,35H,2-17,26-27H2,1H3,(H,34,36,37)