2-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-2-20-17(22)11-24-14-7-5-6-13(10-14)21-18(23)12-25-16-9-4-3-8-15(16)19/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)