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

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]propanamide Openeye Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[[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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-8-5-10(6-9(2)13(8)14)19-7-12(18)16-4-3-11(15)17/h5-6H,3-4,7H2,1-2H3,(H2,15,17)(H,16,18)