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

Systemtic Name: 2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Br)OCC(=O)NCC2CC2

Isomeric SMILES

CNCC1=C(C=CC(=C1)Br)OCC(=O)NCC2CC2

InChI

InChI=1S/C14H19BrN2O2/c1-16-8-11-6-12(15)4-5-13(11)19-9-14(18)17-7-10-2-3-10/h4-6,10,16H,2-3,7-9H2,1H3,(H,17,18)