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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-p-anisyl-acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4S/c1-14(22)16-6-9-19(25-3)17(10-16)12-26-13-20(23)21-11-15-4-7-18(24-2)8-5-15/h4-10H,11-13H2,1-3H3,(H,21,23)