N-(4-hydroxyphenyl)-11-(3-oxidanylphenoxy)undecanamide

Systemtic Name: N-(4-hydroxyphenyl)-11-(3-oxidanylphenoxy)undecanamide Openeye Name: 11-(3-hydroxyphenoxy)-N-(4-hydroxyphenyl)undecanamide CAS Name: 11-(3-hydroxyphenoxy)-N-(4-hydroxyphenyl)undecanamide IUPAC Name: 11-(3-hydroxyphenoxy)-N-(4-hydroxyphenyl)undecanamide Traditional Name: 11-(3-hydroxyphenoxy)-N-(4-hydroxyphenyl)undecanamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NC2=CC=C(C=C2)O)O

InChI

InChI=1S/C23H31NO4/c25-20-15-13-19(14-16-20)24-23(27)12-7-5-3-1-2-4-6-8-17-28-22-11-9-10-21(26)18-22/h9-11,13-16,18,25-26H,1-8,12,17H2,(H,24,27)