N-(2-dodecoxy-5-methyl-phenyl)-1-(ethoxymethoxy)-4-[4-(hydroxymethyl)-2-nitro-phenoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-dodecoxy-5-methyl-phenyl)-1-(ethoxymethoxy)-4-[4-(hydroxymethyl)-2-nitro-phenoxy]naphthalene-2-carboxamide Openeye Name: N-(2-dodecoxy-5-methyl-phenyl)-1-(ethoxymethoxy)-4-[4-(hydroxymethyl)-2-nitro-phenoxy]naphthalene-2-carboxamide CAS Name: N-(2-dodecoxy-5-methylphenyl)-1-(ethoxymethoxy)-4-[4-(hydroxymethyl)-2-nitrophenoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-dodecoxy-5-methylphenyl)-1-(ethoxymethoxy)-4-[4-(hydroxymethyl)-2-nitrophenoxy]naphthalene-2-carboxamide Traditional Name: 1-(ethoxymethoxy)-N-(2-lauryloxy-5-methyl-phenyl)-4-(4-methylol-2-nitro-phenoxy)-2-naphthamide Formula: C40H50N2O8 MolecularWeight: 686.8336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)CO)[N+](=O)[O-])OCOCC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)CO)[N+](=O)[O-])OCOCC

InChI

InChI=1S/C40H50N2O8/c1-4-6-7-8-9-10-11-12-13-16-23-48-36-21-19-29(3)24-34(36)41-40(44)33-26-38(50-37-22-20-30(27-43)25-35(37)42(45)46)31-17-14-15-18-32(31)39(33)49-28-47-5-2/h14-15,17-22,24-26,43H,4-13,16,23,27-28H2,1-3H3,(H,41,44)