2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(1-p-phenetylethyl)acetamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c1-3-23-18-9-7-16(8-10-18)14(2)21-19(22)13-24-12-15-5-4-6-17(20)11-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)