N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(4-chloranyl-2-tetradecan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(4-chloranyl-2-tetradecan-2-yl-phenoxy)ethanamide Openeye Name: 2-[4-chloro-2-(1-methyltridecyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-tetradecan-2-ylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-tetradecan-2-ylphenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(1-methyltridecyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)acetamide Formula: C29H40Cl3NO3 MolecularWeight: 556.9918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl

Isomeric SMILES

CCCCCCCCCCCCC(C)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl

InChI

InChI=1S/C29H40Cl3NO3/c1-4-5-6-7-8-9-10-11-12-13-14-20(2)23-17-22(30)15-16-26(23)36-19-27(34)33-25-18-24(31)21(3)28(32)29(25)35/h15-18,20,35H,4-14,19H2,1-3H3,(H,33,34)