N-(2-tert-butylsulfanylethyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(2-tert-butylsulfanylethyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(2-tert-butylsulfanylethyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-[2-(tert-butylthio)ethyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(2-tert-butylsulfanylethyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-[2-(tert-butylthio)ethyl]-2-(3-chlorophenoxy)propionamide Formula: C15H22ClNO2S MolecularWeight: 315.85868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC(C)(C)C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NCCSC(C)(C)C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H22ClNO2S/c1-11(19-13-7-5-6-12(16)10-13)14(18)17-8-9-20-15(2,3)4/h5-7,10-11H,8-9H2,1-4H3,(H,17,18)