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

Systemtic Name: N-[4-(2,4-dipentylphenoxy)butyl]-4-(4-nitrophenoxy)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-(4-nitrophenoxy)naphthalene-2-carboxamide CAS Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-(4-nitrophenoxy)-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-(4-nitrophenoxy)naphthalene-2-carboxamide Traditional Name: N-[4-(2,4-diamylphenoxy)butyl]-1-hydroxy-4-(4-nitrophenoxy)-2-naphthamide Formula: C37H44N2O6 MolecularWeight: 612.75506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)[N+](=O)[O-])O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)[N+](=O)[O-])O)CCCCC

InChI

InChI=1S/C37H44N2O6/c1-3-5-7-13-27-17-22-34(28(25-27)14-8-6-4-2)44-24-12-11-23-38-37(41)33-26-35(31-15-9-10-16-32(31)36(33)40)45-30-20-18-29(19-21-30)39(42)43/h9-10,15-22,25-26,40H,3-8,11-14,23-24H2,1-2H3,(H,38,41)