N-[2-(3-phenylquinoxalin-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(3-phenylquinoxalin-2-yl)phenyl]ethanamide Openeye Name: N-[2-(3-phenylquinoxalin-2-yl)phenyl]acetamide CAS Name: N-[2-(3-phenyl-2-quinoxalinyl)phenyl]acetamide IUPAC Name: N-[2-(3-phenylquinoxalin-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-phenylquinoxalin-2-yl)phenyl]acetamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c1-15(26)23-18-12-6-5-11-17(18)22-21(16-9-3-2-4-10-16)24-19-13-7-8-14-20(19)25-22/h2-14H,1H3,(H,23,26)