2-quinolin-8-yloxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-quinolin-8-yloxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(8-quinolyloxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(8-quinolinyloxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-quinolin-8-yloxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(8-quinolyloxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-24-16-10-14(11-17(25-2)20(16)26-3)22-18(23)12-27-15-8-4-6-13-7-5-9-21-19(13)15/h4-11H,12H2,1-3H3,(H,22,23)