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

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(m-tolylmethyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: N-(3-methylbenzyl)-2-(p-anisylthio)acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CSCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CSCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2S/c1-14-4-3-5-16(10-14)11-19-18(20)13-22-12-15-6-8-17(21-2)9-7-15/h3-10H,11-13H2,1-2H3,(H,19,20)