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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-methoxy-5-methyl-benzyl)thio]acetamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2S/c1-13-4-9-18(23-3)16(10-13)11-24-12-19(22)21-14(2)15-5-7-17(20)8-6-15/h4-10,14H,11-12H2,1-3H3,(H,21,22)/t14-/m1/s1