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

Systemtic Name: 2-(4-acetamidophenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-cyclopropyl-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3/c1-9(16)14-10-4-6-12(7-5-10)18-8-13(17)15-11-2-3-11/h4-7,11H,2-3,8H2,1H3,(H,14,16)(H,15,17)