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

Systemtic Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-oxidanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)naphthalene-2-carboxamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-[4-(2,4-diamylphenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C39H48N2O5 MolecularWeight: 624.80882

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)OCC(=O)NC4=CC=CC=C4)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NC4=CC=CC=C4)O)CCCCC

InChI

InChI=1S/C39H48N2O5/c1-3-5-8-16-29-22-23-35(30(26-29)17-9-6-4-2)45-25-15-14-24-40-39(44)34-27-36(32-20-12-13-21-33(32)38(34)43)46-28-37(42)41-31-18-10-7-11-19-31/h7,10-13,18-23,26-27,43H,3-6,8-9,14-17,24-25,28H2,1-2H3,(H,40,44)(H,41,42)