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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

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