N-[2-(4-ethoxyphenoxy)phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-quinolin-8-ylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(8-quinolyl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-2-29-20-12-14-21(15-13-20)30-23-11-4-3-10-22(23)27-24(28)17-19-8-5-7-18-9-6-16-26-25(18)19/h3-16H,2,17H2,1H3,(H,27,28)