2-(4-ethanoylphenoxy)benzamide

Systemtic Name: 2-(4-ethanoylphenoxy)benzamide Openeye Name: 2-(4-acetylphenoxy)benzamide CAS Name: 2-(4-acetylphenoxy)benzamide IUPAC Name: 2-(4-acetylphenoxy)benzamide Traditional Name: 2-(4-acetylphenoxy)benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N

InChI

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