N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-(3-pentadecylphenoxy)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-(3-pentadecylphenoxy)butanamide Openeye Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(3-pentadecylphenoxy)butanamide CAS Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(3-pentadecylphenoxy)butanamide IUPAC Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(3-pentadecylphenoxy)butanamide Traditional Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(3-pentadecylphenoxy)butyramide Formula: C33H49Cl2NO3 MolecularWeight: 578.65306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC(=C(C(=C2O)Cl)CC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC(=C(C(=C2O)Cl)CC)Cl

InChI

InChI=1S/C33H49Cl2NO3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-20-25-21-19-22-26(23-25)39-30(6-3)33(38)36-29-24-28(34)27(5-2)31(35)32(29)37/h19,21-24,30,37H,4-18,20H2,1-3H3,(H,36,38)