N-[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]octadecanamide

Systemtic Name: N-[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]octadecanamide Openeye Name: N-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]octadecanamide CAS Name: N-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]octadecanamide IUPAC Name: N-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]octadecanamide Traditional Name: N-[4-[4-(4-hydroxyphenoxy)phenoxy]phenyl]stearamide Formula: C36H49NO4 MolecularWeight: 559.77856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C36H49NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-36(39)37-30-18-22-32(23-19-30)40-34-26-28-35(29-27-34)41-33-24-20-31(38)21-25-33/h18-29,38H,2-17H2,1H3,(H,37,39)