2-(2,4-dimethylphenyl)sulfanyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)sulfanyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)sulfanyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)thio]-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)sulfanyl-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-[(2,4-dimethylphenyl)thio]-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-13-7-9-19(15(3)10-13)24-12-20(22)21-16(4)17-11-14(2)6-8-18(17)23-5/h6-11,16H,12H2,1-5H3,(H,21,22)/t16-/m1/s1