2-[4-(phenylcarbonyl)phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-benzylsulfanylethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-benzylsulfanylethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(benzylthio)ethyl]acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c26-23(25-15-16-29-18-19-7-3-1-4-8-19)17-28-22-13-11-21(12-14-22)24(27)20-9-5-2-6-10-20/h1-14H,15-18H2,(H,25,26)