N-[(3,4-dimethoxyphenyl)methyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-quinolin-8-yloxyacetamide Traditional Name: 2-(8-quinolyloxy)-N-veratryl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC3=C2N=CC=C3)OC

InChI

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