2-(2-bromanyl-4-methyl-phenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)CO)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)CO)Br

InChI

InChI=1S/C12H16BrNO3/c1-8-3-4-11(10(13)5-8)17-7-12(16)14-9(2)6-15/h3-5,9,15H,6-7H2,1-2H3,(H,14,16)