N-(3,4-dimethylphenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

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