N-[2-(4-ethanoylphenoxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-ethanoylphenoxy)phenyl]ethanamide Openeye Name: N-[2-(4-acetylphenoxy)phenyl]acetamide CAS Name: N-[2-(4-acetylphenoxy)phenyl]acetamide IUPAC Name: N-[2-(4-acetylphenoxy)phenyl]acetamide Traditional Name: N-[2-(4-acetylphenoxy)phenyl]acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H15NO3/c1-11(18)13-7-9-14(10-8-13)20-16-6-4-3-5-15(16)17-12(2)19/h3-10H,1-2H3,(H,17,19)