2-(4-acetamidophenyl)sulfanyl-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-methoxypropyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCCOC

InChI

InChI=1S/C14H20N2O3S/c1-11(17)16-12-4-6-13(7-5-12)20-10-14(18)15-8-3-9-19-2/h4-7H,3,8-10H2,1-2H3,(H,15,18)(H,16,17)