N-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(3-cyanophenoxy)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-20(2,3)19(24)22-16-9-7-15(8-10-16)18(23)13-25-17-6-4-5-14(11-17)12-21/h4-11H,13H2,1-3H3,(H,22,24)