N-[2-(4-methylphenoxy)phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO2S/c1-17-7-11-19(12-8-17)15-27-16-23(25)24-21-5-3-4-6-22(21)26-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,24,25)