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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-17(26)25-15-18-7-9-19(10-8-18)23(27)16-29-22-13-11-21(12-14-22)24(28)20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,25,26)