N-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]phenyl]-2-methyl-propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H20N2O4/c1-13(2)20(24)22-16-7-5-15(6-8-16)17(23)12-26-18-9-4-14(11-21)10-19(18)25-3/h4-10,13H,12H2,1-3H3,(H,22,24)