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

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

Systemtic Name:N-(2-dodecoxy-5-methyl-phenyl)-4-[4-(hydroxymethyl)-2-nitro-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-(2-dodecoxy-5-methyl-phenyl)-1-hydroxy-4-[4-(hydroxymethyl)-2-nitro-phenoxy]naphthalene-2-carboxamide
CAS Name:N-(2-dodecoxy-5-methylphenyl)-1-hydroxy-4-[4-(hydroxymethyl)-2-nitrophenoxy]-2-naphthalenecarboxamide
IUPAC Name:N-(2-dodecoxy-5-methylphenyl)-1-hydroxy-4-[4-(hydroxymethyl)-2-nitrophenoxy]naphthalene-2-carboxamide
Traditional Name:1-hydroxy-N-(2-lauryloxy-5-methyl-phenyl)-4-(4-methylol-2-nitro-phenoxy)-2-naphthamide
Formula: C37H44N2O7
MolecularWeight: 628.75446
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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-])O


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-])O


InChI

InChI=1S/C37H44N2O7/c1-3-4-5-6-7-8-9-10-11-14-21-45-33-19-17-26(2)22-31(33)38-37(42)30-24-35(28-15-12-13-16-29(28)36(30)41)46-34-20-18-27(25-40)23-32(34)39(43)44/h12-13,15-20,22-24,40-41H,3-11,14,21,25H2,1-2H3,(H,38,42)


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