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

Systemtic Name: 2-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenoxy]-N-methyl-acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-19-16(21)10-23-13-6-4-5-12(9-13)20-17(22)11-24-15-8-3-2-7-14(15)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)