N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(3-methoxyphenoxy)propionamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSCC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NCCSCC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)OC

InChI

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