2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H21N3O4S/c1-23(12-19(24)22-15-6-4-5-7-18(15)28-3)20(25)13-27-16-9-8-14(11-21)10-17(16)26-2/h4-10H,12-13H2,1-3H3,(H,22,24)