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

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(m-tolylmethylsulfanyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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