2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-benzyl-acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-benzylacetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-benzyl-acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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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

Isomeric SMILES

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

InChI

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