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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3-methoxyphenoxy)propionamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20ClNO3S/c1-13(23-16-5-3-4-15(12-16)22-2)18(21)20-10-11-24-17-8-6-14(19)7-9-17/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)