2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methylthio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H27NO2S/c1-16-9-12-20(24-3)19(13-16)14-25-15-21(23)22-17(2)10-11-18-7-5-4-6-8-18/h4-9,12-13,17H,10-11,14-15H2,1-3H3,(H,22,23)/t17-/m1/s1