2-[3-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: 2-[3-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(3-benzoylphenoxy)propanamide CAS Name: 2-(3-benzoylphenoxy)propanamide IUPAC Name: 2-(3-benzoylphenoxy)propanamide Traditional Name: 2-(3-benzoylphenoxy)propionamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-11(16(17)19)20-14-9-5-8-13(10-14)15(18)12-6-3-2-4-7-12/h2-11H,1H3,(H2,17,19)