4-[4-(hydroxymethyl)-2-nitro-phenoxy]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 4-[4-(hydroxymethyl)-2-nitro-phenoxy]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 1-hydroxy-4-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-4-[4-(hydroxymethyl)-2-nitrophenoxy]-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-4-[4-(hydroxymethyl)-2-nitrophenoxy]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-4-(4-methylol-2-nitro-phenoxy)-N-(2-myristyloxyphenyl)-2-naphthamide Formula: C38H46N2O7 MolecularWeight: 642.78104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)CO)[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=C(C=C(C=C4)CO)[N+](=O)[O-])O

InChI

InChI=1S/C38H46N2O7/c1-2-3-4-5-6-7-8-9-10-11-12-17-24-46-34-21-16-15-20-32(34)39-38(43)31-26-36(29-18-13-14-19-30(29)37(31)42)47-35-23-22-28(27-41)25-33(35)40(44)45/h13-16,18-23,25-26,41-42H,2-12,17,24,27H2,1H3,(H,39,43)