2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(3-phenoxyphenyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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