2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(2-ethylphenyl)acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-4-15-7-5-6-8-18(15)21-20(23)13-25-12-17-11-16(14(2)22)9-10-19(17)24-3/h5-11H,4,12-13H2,1-3H3,(H,21,23)