2-[4-(4-phenylquinolin-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(4-phenylquinolin-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-phenyl-2-quinolyl)phenoxy]acetamide CAS Name: 2-[4-(4-phenyl-2-quinolinyl)phenoxy]acetamide IUPAC Name: 2-[4-(4-phenylquinolin-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-phenyl-2-quinolyl)phenoxy]acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H18N2O2/c24-23(26)15-27-18-12-10-17(11-13-18)22-14-20(16-6-2-1-3-7-16)19-8-4-5-9-21(19)25-22/h1-14H,15H2,(H2,24,26)