N-cyclopropyl-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-cyclopropyl-acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CC2

InChI

InChI=1S/C13H15NO3/c1-9(15)10-2-6-12(7-3-10)17-8-13(16)14-11-4-5-11/h2-3,6-7,11H,4-5,8H2,1H3,(H,14,16)