2-(3-cyanophenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(3-cyanophenoxy)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(3-cyanophenoxy)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c19-12-16-7-4-8-17(11-16)22-13-18(21)20-9-10-23-14-15-5-2-1-3-6-15/h1-8,11H,9-10,13-14H2,(H,20,21)