2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[2-(4-methylsulfanylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[2-(4-methylsulfanylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[2-(4-methylsulfanylphenoxy)ethyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[2-[4-(methylthio)phenoxy]ethyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[2-(4-methylsulfanylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[2-[4-(methylthio)phenoxy]ethyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCCOC2=CC=C(C=C2)SC)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NCCOC2=CC=C(C=C2)SC)OCCN

InChI

InChI=1S/C20H26N2O4S/c1-24-19-13-15(3-8-18(19)26-11-9-21)14-20(23)22-10-12-25-16-4-6-17(27-2)7-5-16/h3-8,13H,9-12,14,21H2,1-2H3,(H,22,23)