N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(4-methoxyphenyl)thio]propionamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3S/c1-22-15-6-8-17(9-7-15)24-13-10-18(21)20-11-12-23-16-4-2-14(19)3-5-16/h2-9H,10-13H2,1H3,(H,20,21)