2-(4-bromanylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-pyrrolidinoethyl)acetamide Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN(C1)CCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H19BrN2O2/c15-12-3-5-13(6-4-12)19-11-14(18)16-7-10-17-8-1-2-9-17/h3-6H,1-2,7-11H2,(H,16,18)