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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-14-8-10-15(11-9-14)24-12-4-7-19(23)21-13-18(22)20-16-5-2-3-6-17(16)21/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,22)