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

Systemtic Name: 4-[2-(2-methylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-methylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-methylphenoxy)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-methylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-methylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC=C3C

InChI

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