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

Systemtic Name: N-[[4-(4-oxidanylphenoxy)phenyl]carbamoyl]octadecanamide Openeye Name: N-[[4-(4-hydroxyphenoxy)phenyl]carbamoyl]octadecanamide CAS Name: N-[[4-(4-hydroxyphenoxy)anilino]-oxomethyl]octadecanamide IUPAC Name: N-[[4-(4-hydroxyphenoxy)phenyl]carbamoyl]octadecanamide Traditional Name: N-[[4-(4-hydroxyphenoxy)phenyl]carbamoyl]stearamide Formula: C31H46N2O4 MolecularWeight: 510.70794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C31H46N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(35)33-31(36)32-26-18-22-28(23-19-26)37-29-24-20-27(34)21-25-29/h18-25,34H,2-17H2,1H3,(H2,32,33,35,36)