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

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-mesityl-acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

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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=C2C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H27NO3S/c1-6-26-20-8-7-18(17(5)24)11-19(20)12-27-13-21(25)23-22-15(3)9-14(2)10-16(22)4/h7-11H,6,12-13H2,1-5H3,(H,23,25)