2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

InChI=1S/C21H25NO3S/c1-5-16-8-6-7-14(2)21(16)22-20(24)13-26-12-18-11-17(15(3)23)9-10-19(18)25-4/h6-11H,5,12-13H2,1-4H3,(H,22,24)