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

Systemtic Name: 4-[2-(4-ethoxyphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-ethoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-ethoxyphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-ethoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-ethoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4/c1-2-23-13-7-9-14(10-8-13)24-12-18(22)20-11-17(21)19-15-5-3-4-6-16(15)20/h3-10H,2,11-12H2,1H3,(H,19,21)