2-[4-bromanyl-2-(propylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(propylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]acetamide CAS Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]acetamide Traditional Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]acetamide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)N

Isomeric SMILES

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)N

InChI

InChI=1S/C12H17BrN2O2/c1-2-5-15-7-9-6-10(13)3-4-11(9)17-8-12(14)16/h3-4,6,15H,2,5,7-8H2,1H3,(H2,14,16)