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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C14H14BrNO3 MolecularWeight: 324.16986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrNO3/c1-10(13-3-2-8-18-13)16-14(17)9-19-12-6-4-11(15)5-7-12/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m1/s1