4-[(2-chlorophenyl)methoxy]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[(4-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-[(4-methylbenzyl)thio]ethyl]benzamide Formula: C24H24ClNO2S MolecularWeight: 425.97086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO2S/c1-18-6-8-19(9-7-18)17-29-15-14-26-24(27)20-10-12-22(13-11-20)28-16-21-4-2-3-5-23(21)25/h2-13H,14-17H2,1H3,(H,26,27)