N-[(1R)-1-(4-bromophenyl)propyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(8-quinolyloxy)acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-2-17(14-8-10-16(21)11-9-14)23-19(24)13-25-18-7-3-5-15-6-4-12-22-20(15)18/h3-12,17H,2,13H2,1H3,(H,23,24)/t17-/m1/s1