N-[4-(3-methylphenoxy)phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-[4-(3-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=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

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