N-(2-ethoxyphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-o-phenetyl-2-(8-quinolyloxy)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-23-16-10-4-3-9-15(16)21-18(22)13-24-17-11-5-7-14-8-6-12-20-19(14)17/h3-12H,2,13H2,1H3,(H,21,22)