N-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[2-(2,4-diamylphenoxy)ethoxy]ethyl]-1-hydroxy-2-naphthamide Formula: C31H41NO4 MolecularWeight: 491.66154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCOCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCOCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)CCCCC

InChI

InChI=1S/C31H41NO4/c1-3-5-7-11-24-15-18-29(26(23-24)13-8-6-4-2)36-22-21-35-20-19-32-31(34)28-17-16-25-12-9-10-14-27(25)30(28)33/h9-10,12,14-18,23,33H,3-8,11,13,19-22H2,1-2H3,(H,32,34)