2-(2-ethanoylphenoxy)benzamide

Systemtic Name: 2-(2-ethanoylphenoxy)benzamide Openeye Name: 2-(2-acetylphenoxy)benzamide CAS Name: 2-(2-acetylphenoxy)benzamide IUPAC Name: 2-(2-acetylphenoxy)benzamide Traditional Name: 2-(2-acetylphenoxy)benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H13NO3/c1-10(17)11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)15(16)18/h2-9H,1H3,(H2,16,18)