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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-ethynylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-ethynylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-ethynylphenyl)acetamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-3-14-5-4-6-16(11-14)19-18(21)12-22-17-9-7-15(8-10-17)13(2)20/h1,4-11H,12H2,2H3,(H,19,21)