N-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]methanamide

Systemtic Name: N-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]methanamide Openeye Name: N-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]formamide CAS Name: N-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]formamide Traditional Name: N-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]formamide Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC=O)Br

InChI

InChI=1S/C10H11BrN2O3/c1-7-2-3-9(8(11)4-7)16-5-10(15)13-12-6-14/h2-4,6H,5H2,1H3,(H,12,14)(H,13,15)