2-phenoxy-N-(3-quinoxalin-2-ylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-quinoxalin-2-ylphenyl)ethanamide Openeye Name: 2-phenoxy-N-(3-quinoxalin-2-ylphenyl)acetamide CAS Name: 2-phenoxy-N-[3-(2-quinoxalinyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(3-quinoxalin-2-ylphenyl)acetamide Traditional Name: 2-phenoxy-N-(3-quinoxalin-2-ylphenyl)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H17N3O2/c26-22(15-27-18-9-2-1-3-10-18)24-17-8-6-7-16(13-17)21-14-23-19-11-4-5-12-20(19)25-21/h1-14H,15H2,(H,24,26)