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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,4-dimethylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3,4-dimethylphenoxy)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,4-dimethylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,4-dimethylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-18(25-15-10-9-13(2)14(3)11-15)20(24)22-12-19(23)21-16-7-5-6-8-17(16)22/h5-11,18H,4,12H2,1-3H3,(H,21,23)