N-(4-phenoxyphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-phenoxyphenyl)-2-(8-quinolyloxy)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-22(16-27-21-10-4-6-17-7-5-15-24-23(17)21)25-18-11-13-20(14-12-18)28-19-8-2-1-3-9-19/h1-15H,16H2,(H,25,26)