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

Systemtic Name: N-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]propionamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-2-23(27)25-20-12-8-17(9-13-20)22(26)16-29-21-14-10-19(11-15-21)24(28)18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,25,27)