2-(4-cyanophenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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