2-[2-(4-chloranylphenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-propyl-acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-2-7-15-12(17)8-16-13(18)9-19-11-5-3-10(14)4-6-11/h3-6H,2,7-9H2,1H3,(H,15,17)(H,16,18)