N-[2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethoxy]phenyl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O4/c1-12(22)19-14-7-3-5-9-16(14)25-11-18(24)21-10-17(23)20-13-6-2-4-8-15(13)21/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)