N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2C#N)C

InChI

InChI=1S/C20H22N2O2S/c1-15-7-8-19(11-16(15)2)24-13-20(23)22-9-10-25-14-18-6-4-3-5-17(18)12-21/h3-8,11H,9-10,13-14H2,1-2H3,(H,22,23)