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

Systemtic Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)N[C@H](C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H29NO3S/c1-6-27-22-10-9-20(18(5)25)12-21(22)13-28-14-23(26)24-17(4)19-8-7-15(2)16(3)11-19/h7-12,17H,6,13-14H2,1-5H3,(H,24,26)/t17-/m1/s1