N-[4-(quinolin-8-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-[4-(quinolin-8-ylmethoxy)phenyl]ethanamide Openeye Name: N-[4-(8-quinolylmethoxy)phenyl]acetamide CAS Name: N-[4-(8-quinolinylmethoxy)phenyl]acetamide IUPAC Name: N-[4-(quinolin-8-ylmethoxy)phenyl]acetamide Traditional Name: N-[4-(8-quinolylmethoxy)phenyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13(21)20-16-7-9-17(10-8-16)22-12-15-5-2-4-14-6-3-11-19-18(14)15/h2-11H,12H2,1H3,(H,20,21)