N-(2-chlorophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO3S/c1-2-11-23-15-7-9-16(10-8-15)24-12-13-25-14-19(22)21-18-6-4-3-5-17(18)20/h3-10H,2,11-14H2,1H3,(H,21,22)