N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H24N2O3/c1-26(2,3)25(30)28-22-12-8-21(9-13-22)24(29)17-31-23-14-10-20(11-15-23)19-6-4-18(16-27)5-7-19/h4-15H,17H2,1-3H3,(H,28,30)