2-[4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-[(4-chlorobenzyl)thio]acetyl]amino]phenoxy]-N,N-dimethyl-acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-22(2)19(24)11-25-17-9-7-16(8-10-17)21-18(23)13-26-12-14-3-5-15(20)6-4-14/h3-10H,11-13H2,1-2H3,(H,21,23)