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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(3-chlorobenzyl)acetamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-3-25-19-8-7-16(14(2)23)10-17(19)12-26-13-20(24)22-11-15-5-4-6-18(21)9-15/h4-10H,3,11-13H2,1-2H3,(H,22,24)