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

Systemtic Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[4-(2,4-diamylphenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C31H41NO3 MolecularWeight: 475.66214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41NO3/c1-3-5-7-13-24-17-20-29(26(23-24)15-8-6-4-2)35-22-12-11-21-32-31(34)28-19-18-25-14-9-10-16-27(25)30(28)33/h9-10,14,16-20,23,33H,3-8,11-13,15,21-22H2,1-2H3,(H,32,34)