(2R)-2-(4-bromanylphenoxy)-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-cyclopentyl-propionamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrNO2/c1-10(14(17)16-12-4-2-3-5-12)18-13-8-6-11(15)7-9-13/h6-10,12H,2-5H2,1H3,(H,16,17)/t10-/m1/s1