N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C21H24ClNO3S/c1-5-26-19-7-6-16(15(4)24)10-17(19)11-27-12-20(25)23-21-14(3)8-13(2)9-18(21)22/h6-10H,5,11-12H2,1-4H3,(H,23,25)