2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-octyl-ethanethioamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-octyl-ethanethioamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-octyl-thioacetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-octylethanethioamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-octylethanethioamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-octyl-thioacetamide Formula: C19H32N2O2S MolecularWeight: 352.53458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)CC1=CC(=C(C=C1)OCCN)OC

Isomeric SMILES

CCCCCCCCNC(=S)CC1=CC(=C(C=C1)OCCN)OC

InChI

InChI=1S/C19H32N2O2S/c1-3-4-5-6-7-8-12-21-19(24)15-16-9-10-17(23-13-11-20)18(14-16)22-2/h9-10,14H,3-8,11-13,15,20H2,1-2H3,(H,21,24)