2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]butanoic acid

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]butanoic acid Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]butanoic acid CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]butanoic acid IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]butanoic acid Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]butyric acid Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO4/c1-3-11(13(17)18)15-12(16)7-19-9-4-5-10(14)8(2)6-9/h4-6,11H,3,7H2,1-2H3,(H,15,16)(H,17,18)