2-(4-ethanoylphenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-acetylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-acetylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-acetylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-acetylphenyl)acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H17NO4/c1-12(20)14-6-8-17(9-7-14)23-11-18(22)19-16-5-3-4-15(10-16)13(2)21/h3-10H,11H2,1-2H3,(H,19,22)