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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-homoveratryl-2-[(4-methylbenzyl)thio]acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO3S/c1-15-4-6-17(7-5-15)13-25-14-20(22)21-11-10-16-8-9-18(23-2)19(12-16)24-3/h4-9,12H,10-11,13-14H2,1-3H3,(H,21,22)