2-[2-bromanyl-6-methoxy-4-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-(methylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]acetamide Formula: C11H15BrN2O3 MolecularWeight: 303.1524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2O3/c1-14-5-7-3-8(12)11(9(4-7)16-2)17-6-10(13)15/h3-4,14H,5-6H2,1-2H3,(H2,13,15)