2-(2-cyanophenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)COC2=CC=CC=C2C#N

InChI

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