(2R)-2-(4-cyanophenoxy)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(2-phenylsulfanylethyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[2-(phenylthio)ethyl]propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NCCSC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2S/c1-14(22-16-9-7-15(13-19)8-10-16)18(21)20-11-12-23-17-5-3-2-4-6-17/h2-10,14H,11-12H2,1H3,(H,20,21)/t14-/m1/s1