5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(4-nitrophenoxy)-1-oxidanyl-naphthalen-2-yl]pentanamide

Systemtic Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(4-nitrophenoxy)-1-oxidanyl-naphthalen-2-yl]pentanamide Openeye Name: 5-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[1-hydroxy-4-(4-nitrophenoxy)-2-naphthyl]pentanamide CAS Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[1-hydroxy-4-(4-nitrophenoxy)-2-naphthalenyl]pentanamide IUPAC Name: 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[1-hydroxy-4-(4-nitrophenoxy)naphthalen-2-yl]pentanamide Traditional Name: 5-(2,4-ditert-amylphenoxy)-N-[1-hydroxy-4-(4-nitrophenoxy)-2-naphthyl]valeramide Formula: C37H44N2O6 MolecularWeight: 612.75506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC(=O)NC2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)[N+](=O)[O-])O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC(=O)NC2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)[N+](=O)[O-])O)C(C)(C)CC

InChI

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