2-[(3,4-dimethoxyphenyl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylsulfanyl]-N-phenylacetamide Traditional Name: N-phenyl-2-(veratrylthio)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO3S/c1-20-15-9-8-13(10-16(15)21-2)11-22-12-17(19)18-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,18,19)