N-aminocarbonyl-2-[4-bromanyl-2-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-bromanyl-2-(methylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-carbamoyl-acetamide Formula: C11H14BrN3O3 MolecularWeight: 316.15116

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Br)OCC(=O)NC(=O)N

Isomeric SMILES

CNCC1=C(C=CC(=C1)Br)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H14BrN3O3/c1-14-5-7-4-8(12)2-3-9(7)18-6-10(16)15-11(13)17/h2-4,14H,5-6H2,1H3,(H3,13,15,16,17)