3,3-dimethyl-4-[2-(2-methylphenoxy)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(2-methylphenoxy)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(2-methylphenoxy)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(2-methylphenoxy)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(2-methylphenoxy)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(2-methylphenoxy)acetyl]-1H-quinoxalin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C19H20N2O3/c1-13-8-4-7-11-16(13)24-12-17(22)21-15-10-6-5-9-14(15)20-18(23)19(21,2)3/h4-11H,12H2,1-3H3,(H,20,23)