N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylthio)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylsulfanylbenzamide Traditional Name: N-homoveratryl-2-(methylthio)benzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2SC)OC

InChI

InChI=1S/C18H21NO3S/c1-21-15-9-8-13(12-16(15)22-2)10-11-19-18(20)14-6-4-5-7-17(14)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,20)