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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C21H24ClNO3S MolecularWeight: 405.93816

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3S/c1-4-26-20-10-7-17(15(3)24)11-18(20)12-27-13-21(25)23-14(2)16-5-8-19(22)9-6-16/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)/t14-/m1/s1