2-(4-bromanylphenoxy)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]acetamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)Br)C2=CC=CO2

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC=C(C=C1)Br)C2=CC=CO2

InChI

InChI=1S/C16H19BrN2O3/c1-19(2)14(15-4-3-9-21-15)10-18-16(20)11-22-13-7-5-12(17)6-8-13/h3-9,14H,10-11H2,1-2H3,(H,18,20)/t14-/m1/s1