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

Systemtic Name: 4-[2-(3-methoxyphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-methoxyphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-methoxyphenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-methoxyphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-methoxyphenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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