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

Systemtic Name: 4-[2-(3-ethylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-ethylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-ethylphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-ethylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-ethylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-2-13-6-5-7-14(10-13)23-12-18(22)20-11-17(21)19-15-8-3-4-9-16(15)20/h3-10H,2,11-12H2,1H3,(H,19,21)