N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

InChI=1S/C22H27NO3S/c1-14-6-7-18(10-15(14)2)16(3)23-22(25)13-27-12-20-11-19(17(4)24)8-9-21(20)26-5/h6-11,16H,12-13H2,1-5H3,(H,23,25)/t16-/m0/s1