2-[(4-methylphenyl)methylsulfanyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2S/c1-17-7-9-18(10-8-17)15-26-16-22(24)23-19-11-13-21(14-12-19)25-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,23,24)