2-[4-bromanyl-2-(ethylaminomethyl)phenoxy]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O2/c1-3-15-7-9-6-10(13)4-5-11(9)17-8-12(16)14-2/h4-6,15H,3,7-8H2,1-2H3,(H,14,16)