N-[3-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-[3-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-[3-(2-quinolylmethoxy)phenyl]acetamide CAS Name: N-[3-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: N-[3-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: N-[3-(2-quinolylmethoxy)phenyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

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