2-[2-bromanyl-6-ethoxy-4-(ethylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(ethylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(ethylaminomethyl)phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(ethylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(ethylaminomethyl)phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-(ethylaminomethyl)phenoxy]acetamide Formula: C13H19BrN2O3 MolecularWeight: 331.20556

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Br)OCC(=O)N)OCC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Br)OCC(=O)N)OCC

InChI

InChI=1S/C13H19BrN2O3/c1-3-16-7-9-5-10(14)13(19-8-12(15)17)11(6-9)18-4-2/h5-6,16H,3-4,7-8H2,1-2H3,(H2,15,17)