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

Systemtic Name: 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[2-(4-methylsulfanylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[2-(4-methylsulfanylphenoxy)ethyl]acetamide CAS Name: 2-[4-(2-azidoethoxy)-3-methoxyphenyl]-N-[2-[4-(methylthio)phenoxy]ethyl]acetamide IUPAC Name: 2-[4-(2-azidoethoxy)-3-methoxyphenyl]-N-[2-(4-methylsulfanylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[2-[4-(methylthio)phenoxy]ethyl]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCCOC2=CC=C(C=C2)SC)OCCN=[N+]=[N-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NCCOC2=CC=C(C=C2)SC)OCCN=[N+]=[N-]

InChI

InChI=1S/C20H24N4O4S/c1-26-19-13-15(3-8-18(19)28-12-10-23-24-21)14-20(25)22-9-11-27-16-4-6-17(29-2)7-5-16/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)