2-[2-(3-chloranylphenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-3-16-13(18)9-17(4-2)14(19)10-20-12-7-5-6-11(15)8-12/h5-8H,3-4,9-10H2,1-2H3,(H,16,18)