2-(4-acetamidophenyl)sulfanyl-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

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