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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=CC(=C3)C

InChI

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