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

Systemtic Name: N-(2-dodecoxy-5-methyl-phenyl)-4-[2-[ethanoyl(methyl)amino]-4-methyl-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[acetyl(methyl)amino]-4-methyl-phenoxy]-N-(2-dodecoxy-5-methyl-phenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-[acetyl(methyl)amino]-4-methylphenoxy]-N-(2-dodecoxy-5-methylphenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-[acetyl(methyl)amino]-4-methylphenoxy]-N-(2-dodecoxy-5-methylphenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[2-[acetyl(methyl)amino]-4-methyl-phenoxy]-1-hydroxy-N-(2-lauryloxy-5-methyl-phenyl)-2-naphthamide Formula: C40H50N2O5 MolecularWeight: 638.8354

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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)C)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)C)N(C)C(=O)C)O

InChI

InChI=1S/C40H50N2O5/c1-6-7-8-9-10-11-12-13-14-17-24-46-36-22-20-28(2)25-34(36)41-40(45)33-27-38(31-18-15-16-19-32(31)39(33)44)47-37-23-21-29(3)26-35(37)42(5)30(4)43/h15-16,18-23,25-27,44H,6-14,17,24H2,1-5H3,(H,41,45)