4-chloranyl-N-(2-dodecoxy-5-methyl-phenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-dodecoxy-5-methyl-phenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-chloro-N-(2-dodecoxy-5-methyl-phenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-chloro-N-(2-dodecoxy-5-methylphenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-chloro-N-(2-dodecoxy-5-methylphenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-chloro-1-hydroxy-N-(2-lauryloxy-5-methyl-phenyl)-2-naphthamide Formula: C30H38ClNO3 MolecularWeight: 496.08062

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C30H38ClNO3/c1-3-4-5-6-7-8-9-10-11-14-19-35-28-18-17-22(2)20-27(28)32-30(34)25-21-26(31)23-15-12-13-16-24(23)29(25)33/h12-13,15-18,20-21,33H,3-11,14,19H2,1-2H3,(H,32,34)