2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-phenyl-acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CNCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17BrN2O2/c1-18-10-12-9-13(17)7-8-15(12)21-11-16(20)19-14-5-3-2-4-6-14/h2-9,18H,10-11H2,1H3,(H,19,20)