4-[2-[2-(3-chloranylphenoxy)ethylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2-(3-chloranylphenoxy)ethylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-(3-chlorophenoxy)ethylsulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-(3-chlorophenoxy)ethylthio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-(3-chlorophenoxy)ethylsulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-(3-chlorophenoxy)ethylthio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC(=CC=C2)Cl

InChI

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