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

Systemtic Name: N-(2-dodecoxy-5-methyl-phenyl)-4-[2-[ethanoyl(methyl)amino]-4-nitro-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[acetyl(methyl)amino]-4-nitro-phenoxy]-N-(2-dodecoxy-5-methyl-phenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-[acetyl(methyl)amino]-4-nitrophenoxy]-N-(2-dodecoxy-5-methylphenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-[acetyl(methyl)amino]-4-nitrophenoxy]-N-(2-dodecoxy-5-methylphenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[2-[acetyl(methyl)amino]-4-nitro-phenoxy]-1-hydroxy-N-(2-lauryloxy-5-methyl-phenyl)-2-naphthamide Formula: C39H47N3O7 MolecularWeight: 669.80638

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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)[N+](=O)[O-])N(C)C(=O)C)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)[N+](=O)[O-])N(C)C(=O)C)O

InChI

InChI=1S/C39H47N3O7/c1-5-6-7-8-9-10-11-12-13-16-23-48-35-21-19-27(2)24-33(35)40-39(45)32-26-37(30-17-14-15-18-31(30)38(32)44)49-36-22-20-29(42(46)47)25-34(36)41(4)28(3)43/h14-15,17-22,24-26,44H,5-13,16,23H2,1-4H3,(H,40,45)