2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methylthio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-14-9-10-18(22-3)17(11-14)12-23-13-19(21)20-15(2)16-7-5-4-6-8-16/h4-11,15H,12-13H2,1-3H3,(H,20,21)/t15-/m1/s1