N-[4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(4-cyano-2-ethoxyphenoxy)acetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-4-25-19-11-14(12-20)5-10-18(19)26-13-17(22)15-6-8-16(9-7-15)21(2)27(3,23)24/h5-11H,4,13H2,1-3H3