4-[(2-chlorophenyl)methoxy]-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(m-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[(3-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-[(3-methylbenzyl)thio]ethyl]benzamide Formula: C24H24ClNO2S MolecularWeight: 425.97086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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