2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-4-25-20-11-10-18(16(3)23)12-19(20)13-26-14-21(24)22-15(2)17-8-6-5-7-9-17/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)/t15-/m1/s1