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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)N)Cl

InChI

InChI=1S/C11H13ClN2O3/c1-7-4-8(2-3-9(7)12)17-6-11(16)14-5-10(13)15/h2-4H,5-6H2,1H3,(H2,13,15)(H,14,16)