2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c21-16(18-11-12-6-2-1-3-7-12)10-15-17(22)20-14-9-5-4-8-13(14)19-15/h1-9,15,19H,10-11H2,(H,18,21)(H,20,22)