2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(4-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-[(4-methylbenzyl)thio]ethyl]propionamide Formula: C21H26ClNO2S MolecularWeight: 391.95464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C21H26ClNO2S/c1-14-5-7-18(8-6-14)13-26-10-9-23-21(24)17(4)25-19-11-15(2)20(22)16(3)12-19/h5-8,11-12,17H,9-10,13H2,1-4H3,(H,23,24)