3,5-dimethoxy-N-(2-quinolin-8-yloxyethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-quinolin-8-yloxyethyl)benzamide Openeye Name: 3,5-dimethoxy-N-[2-(8-quinolyloxy)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(8-quinolinyloxy)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(2-quinolin-8-yloxyethyl)benzamide Traditional Name: 3,5-dimethoxy-N-[2-(8-quinolyloxy)ethyl]benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCOC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCOC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-24-16-11-15(12-17(13-16)25-2)20(23)22-9-10-26-18-7-3-5-14-6-4-8-21-19(14)18/h3-8,11-13H,9-10H2,1-2H3,(H,22,23)