2-[2-(3-chloranylphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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