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(2R)-2-(4-methylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]propanamide

(2R)-2-(4-methylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name:(2R)-2-(4-methylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]propanamide
Openeye Name:(2R)-2-(4-methylphenoxy)-N-[2-(m-tolylmethylsulfanyl)ethyl]propanamide
CAS Name:(2R)-2-(4-methylphenoxy)-N-[2-[(3-methylphenyl)methylthio]ethyl]propanamide
IUPAC Name:(2R)-2-(4-methylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]propanamide
Traditional Name:(2R)-N-[2-[(3-methylbenzyl)thio]ethyl]-2-(4-methylphenoxy)propionamide
Formula: C20H25NO2S
MolecularWeight: 343.483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCSCC2=CC=CC(=C2)C


Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NCCSCC2=CC=CC(=C2)C


InChI

InChI=1S/C20H25NO2S/c1-15-7-9-19(10-8-15)23-17(3)20(22)21-11-12-24-14-18-6-4-5-16(2)13-18/h4-10,13,17H,11-12,14H2,1-3H3,(H,21,22)/t17-/m1/s1


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