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

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]ethyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]ethyl]-3-(3,4-diethoxyphenyl)propionamide Formula: C22H28ClNO3S MolecularWeight: 421.98062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCSCC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCSCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C22H28ClNO3S/c1-3-26-20-11-9-17(15-21(20)27-4-2)10-12-22(25)24-13-14-28-16-18-7-5-6-8-19(18)23/h5-9,11,15H,3-4,10,12-14,16H2,1-2H3,(H,24,25)