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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2S/c25-16-19-6-8-21(9-7-19)22-10-12-23(13-11-22)28-17-24(27)26-14-15-29-18-20-4-2-1-3-5-20/h1-13H,14-15,17-18H2,(H,26,27)