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

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)propanamide Openeye Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(2,4-dimethylphenoxy)propanamide CAS Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(2,4-dimethylphenoxy)propanamide Traditional Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(2,4-dimethylphenoxy)propionamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(C)OC2=C(C=C(C=C2)C)C)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(C)OC2=C(C=C(C=C2)C)C)Cl

InChI

InChI=1S/C19H21Cl2NO3/c1-5-13-14(20)9-15(18(23)17(13)21)22-19(24)12(4)25-16-7-6-10(2)8-11(16)3/h6-9,12,23H,5H2,1-4H3,(H,22,24)