4-[2-[(2-phenoxyphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2-phenoxyphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-phenoxyanilino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(2-phenoxyanilino)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-phenoxyanilino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-phenoxyanilino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c26-21-15-25(19-12-6-4-10-17(19)24-21)22(27)14-23-18-11-5-7-13-20(18)28-16-8-2-1-3-9-16/h1-13,23H,14-15H2,(H,24,26)