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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-(methylaminomethyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]-N-methylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-(methylaminomethyl)phenoxy]-N-methyl-acetamide Formula: C12H17BrN2O3 MolecularWeight: 317.17898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O3/c1-14-6-8-4-9(13)12(10(5-8)17-3)18-7-11(16)15-2/h4-5,14H,6-7H2,1-3H3,(H,15,16)