N-(3-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-phenoxyethylthio)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-20-16-9-5-6-14(12-16)18-17(19)13-22-11-10-21-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,18,19)