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

Systemtic Name: N-[4-[2-[4-(phenylcarbonyl)phenoxy]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-benzoylphenoxy)propanoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-benzoylphenoxy)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-benzoylphenoxy)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-benzoylphenoxy)propanoyl]phenyl]acetamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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