N-(3-methylphenyl)-2-(3-phenoxypropylsulfanyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(3-phenoxypropylsulfanyl)ethanamide Openeye Name: N-(m-tolyl)-2-(3-phenoxypropylsulfanyl)acetamide CAS Name: N-(3-methylphenyl)-2-(3-phenoxypropylthio)acetamide IUPAC Name: N-(3-methylphenyl)-2-(3-phenoxypropylsulfanyl)acetamide Traditional Name: N-(m-tolyl)-2-(3-phenoxypropylthio)acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-15-7-5-8-16(13-15)19-18(20)14-22-12-6-11-21-17-9-3-2-4-10-17/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,19,20)