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

Systemtic Name: 4-[2-(4-phenylmethoxyphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-benzyloxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-phenylmethoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-benzoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22-14-25(21-9-5-4-8-20(21)24-22)23(27)16-29-19-12-10-18(11-13-19)28-15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,26)