2-(4-bromanylphenoxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrNO3/c1-10(13-3-2-8-18-13)16-14(17)9-19-12-6-4-11(15)5-7-12/h4-7,10,13H,2-3,8-9H2,1H3,(H,16,17)/t10-,13-/m1/s1