2-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN2O3/c14-10-3-1-2-4-11(10)19-8-13(18)15-7-12(17)16-9-5-6-9/h1-4,9H,5-8H2,(H,15,18)(H,16,17)