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

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCSCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClNO3S/c1-24-18-7-9-19(10-8-18)25-12-3-6-20(23)22-11-13-26-15-16-4-2-5-17(21)14-16/h2,4-5,7-10,14H,3,6,11-13,15H2,1H3,(H,22,23)