2-[3-(4-chloranylphenoxy)propyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H23ClN2O2S/c1-22(12-5-13-24-16-10-8-15(20)9-11-16)14-19(23)21-17-6-3-4-7-18(17)25-2/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,23)