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

Systemtic Name: 4-[2-(3-methylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-methylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-methylphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-methylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-methylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-12-5-4-6-13(9-12)22-11-17(21)19-10-16(20)18-14-7-2-3-8-15(14)19/h2-9H,10-11H2,1H3,(H,18,20)