2-(4-cyanophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H20N2O2S/c1-16-3-10-22(13-17(16)2)28-21-11-6-19(7-12-21)25-23(26)15-27-20-8-4-18(14-24)5-9-20/h3-13H,15H2,1-2H3,(H,25,26)