2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OCC

InChI

InChI=1S/C23H29NO3S/c1-5-18-7-9-19(10-8-18)16(3)24-23(26)15-28-14-21-13-20(17(4)25)11-12-22(21)27-6-2/h7-13,16H,5-6,14-15H2,1-4H3,(H,24,26)/t16-/m0/s1