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

Systemtic Name: 2-methyl-N-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]-2-methyl-propionamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23NO4/c1-17(2)25(29)26-21-12-8-18(9-13-21)23(27)16-30-22-14-10-20(11-15-22)24(28)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,26,29)