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

Systemtic Name: N-(4-phenylphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(4-phenylphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(4-phenylphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-phenylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-phenylphenyl)-2-(8-quinolyloxy)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c26-22(16-27-21-10-4-8-19-9-5-15-24-23(19)21)25-20-13-11-18(12-14-20)17-6-2-1-3-7-17/h1-15H,16H2,(H,25,26)