2-quinolin-8-yloxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-quinolin-8-yloxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(8-quinolyloxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(8-quinolinyloxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-quinolin-8-yloxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(8-quinolyloxy)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C20H20N2O2/c1-13-10-14(2)19(15(3)11-13)22-18(23)12-24-17-8-4-6-16-7-5-9-21-20(16)17/h4-11H,12H2,1-3H3,(H,22,23)