2-(4-ethoxyphenyl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(p-phenetylthio)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19NO3S/c1-3-21-14-7-9-16(10-8-14)22-12-17(19)18-13-5-4-6-15(11-13)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)