3-(3-ethanoylphenoxy)benzamide

Systemtic Name: 3-(3-ethanoylphenoxy)benzamide Openeye Name: 3-(3-acetylphenoxy)benzamide CAS Name: 3-(3-acetylphenoxy)benzamide IUPAC Name: 3-(3-acetylphenoxy)benzamide Traditional Name: 3-(3-acetylphenoxy)benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=CC=CC(=C2)C(=O)N

InChI

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