2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-p-phenetyl-acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-2-23-17-10-6-16(7-11-17)21-19(22)14-25-13-3-12-24-18-8-4-15(20)5-9-18/h4-11H,2-3,12-14H2,1H3,(H,21,22)