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

Systemtic Name: N-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-16(25)24-20-11-7-17(8-12-20)22(26)15-28-21-13-9-19(10-14-21)23(27)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,25)