2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]acetamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O3/c1-7-2-3-9(8(12)4-7)17-6-11(16)14-5-10(13)15/h2-4H,5-6H2,1H3,(H2,13,15)(H,14,16)