N-[(3-chlorophenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(3-chlorobenzyl)acetamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-13(22)15-6-7-18(24-2)16(9-15)11-25-12-19(23)21-10-14-4-3-5-17(20)8-14/h3-9H,10-12H2,1-2H3,(H,21,23)