4-[2-(2-ethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-ethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-ethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-ethylphenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-ethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-ethylphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

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