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

Systemtic Name: 2,2-dimethyl-N-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C26H25NO4 MolecularWeight: 415.481

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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)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-26(2,3)25(30)27-21-13-9-18(10-14-21)23(28)17-31-22-15-11-20(12-16-22)24(29)19-7-5-4-6-8-19/h4-16H,17H2,1-3H3,(H,27,30)