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

Systemtic Name: N-[3-(4-oxidanylphenoxy)propanoyl]octadecanamide Openeye Name: N-[3-(4-hydroxyphenoxy)propanoyl]octadecanamide CAS Name: N-[3-(4-hydroxyphenoxy)-1-oxopropyl]octadecanamide IUPAC Name: N-[3-(4-hydroxyphenoxy)propanoyl]octadecanamide Traditional Name: N-[3-(4-hydroxyphenoxy)propanoyl]stearamide Formula: C27H45NO4 MolecularWeight: 447.6505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H45NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)28-27(31)22-23-32-25-20-18-24(29)19-21-25/h18-21,29H,2-17,22-23H2,1H3,(H,28,30,31)