N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)ethylsulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)ethylsulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)ethylsulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)ethylthio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)ethylsulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-methoxyphenyl)ethylthio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-14(22)20-16-5-7-17(8-6-16)21-19(23)13-25-12-11-15-3-9-18(24-2)10-4-15/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)