2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]propanamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]propanamide Openeye Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]propanamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]propanamide Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C)C(=O)N

InChI

InChI=1S/C13H17ClN2O3/c1-7-4-10(5-8(2)12(7)14)19-6-11(17)16-9(3)13(15)18/h4-5,9H,6H2,1-3H3,(H2,15,18)(H,16,17)