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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[4-(methylthio)phenyl]acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H21ClN2O2S/c1-21(11-12-23-16-7-3-14(19)4-8-16)13-18(22)20-15-5-9-17(24-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,20,22)