N-[(1R)-1-(2-bromophenyl)ethyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(8-quinolyloxy)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17BrN2O2/c1-13(15-8-2-3-9-16(15)20)22-18(23)12-24-17-10-4-6-14-7-5-11-21-19(14)17/h2-11,13H,12H2,1H3,(H,22,23)/t13-/m1/s1