N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-14-5-8-17(9-6-14)12-24-13-20(22)21-16(3)18-11-15(2)7-10-19(18)23-4/h5-11,16H,12-13H2,1-4H3,(H,21,22)/t16-/m1/s1