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

Systemtic Name: N-(2-dodecoxy-5-methyl-phenyl)-4-[2-[ethanoyl(methyl)amino]phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[acetyl(methyl)amino]phenoxy]-N-(2-dodecoxy-5-methyl-phenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-[acetyl(methyl)amino]phenoxy]-N-(2-dodecoxy-5-methylphenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-[acetyl(methyl)amino]phenoxy]-N-(2-dodecoxy-5-methylphenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[2-[acetyl(methyl)amino]phenoxy]-1-hydroxy-N-(2-lauryloxy-5-methyl-phenyl)-2-naphthamide Formula: C39H48N2O5 MolecularWeight: 624.80882

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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=CC=CC=C4N(C)C(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=CC=C4N(C)C(=O)C)O

InChI

InChI=1S/C39H48N2O5/c1-5-6-7-8-9-10-11-12-13-18-25-45-35-24-23-28(2)26-33(35)40-39(44)32-27-37(30-19-14-15-20-31(30)38(32)43)46-36-22-17-16-21-34(36)41(4)29(3)42/h14-17,19-24,26-27,43H,5-13,18,25H2,1-4H3,(H,40,44)