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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[2-[(2,4-dichlorophenyl)methylthio]ethyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[2-[(2,4-dichlorobenzyl)thio]ethyl]-2-(3-methoxyphenoxy)propionamide Formula: C19H21Cl2NO3S MolecularWeight: 414.34594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO3S/c1-13(25-17-5-3-4-16(11-17)24-2)19(23)22-8-9-26-12-14-6-7-15(20)10-18(14)21/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,22,23)