2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(4-methylbenzyl)acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-14-4-6-16(7-5-14)11-21-20(23)13-25-12-18-10-17(15(2)22)8-9-19(18)24-3/h4-10H,11-13H2,1-3H3,(H,21,23)