5-[[4-[1-(dioxidanyl)ethenoxy]phenyl]methyl-ethanoyl-amino]-N-(2-octadecoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 5-[[4-[1-(dioxidanyl)ethenoxy]phenyl]methyl-ethanoyl-amino]-N-(2-octadecoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl-[[4-(1-hydroperoxyvinyloxy)phenyl]methyl]amino]-1-hydroxy-N-(2-octadecoxyphenyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl-[[4-(1-hydroperoxyethenoxy)phenyl]methyl]amino]-1-hydroxy-N-(2-octadecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl-[[4-(1-hydroperoxyethenoxy)phenyl]methyl]amino]-1-hydroxy-N-(2-octadecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl-[4-(1-hydroperoxyvinyloxy)benzyl]amino]-1-hydroxy-N-(2-stearyloxyphenyl)-2-naphthamide Formula: C46H60N2O7 MolecularWeight: 752.9778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(CC4=CC=C(C=C4)OC(=C)OO)C(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(CC4=CC=C(C=C4)OC(=C)OO)C(=O)C)O

InChI

InChI=1S/C46H60N2O7/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-33-53-44-26-20-19-24-42(44)47-46(51)41-32-31-39-40(45(41)50)23-22-25-43(39)48(35(2)49)34-37-27-29-38(30-28-37)54-36(3)55-52/h19-20,22-32,50,52H,3-18,21,33-34H2,1-2H3,(H,47,51)