N,N-di(propan-2-yl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N,N-diisopropyl-2-(8-quinolyloxy)acetamide CAS Name: N,N-di(propan-2-yl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N,N-di(propan-2-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N,N-diisopropyl-2-(8-quinolyloxy)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-12(2)19(13(3)4)16(20)11-21-15-9-5-7-14-8-6-10-18-17(14)15/h5-10,12-13H,11H2,1-4H3