N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-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)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C20H25NO3S/c1-14-5-7-16(8-6-14)12-25-13-20(22)21-15(2)18-11-17(23-3)9-10-19(18)24-4/h5-11,15H,12-13H2,1-4H3,(H,21,22)/t15-/m1/s1