2-[4-(phenylcarbonyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-benzyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-benzylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-benzyl-acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c24-21(23-15-17-7-3-1-4-8-17)16-26-20-13-11-19(12-14-20)22(25)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,23,24)