1-methyl-3-[[2-(phenylmethyl)phenoxy]methyl]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[[2-(phenylmethyl)phenoxy]methyl]quinoxalin-2-one Openeye Name: 3-[(2-benzylphenoxy)methyl]-1-methyl-quinoxalin-2-one CAS Name: 1-methyl-3-[[2-(phenylmethyl)phenoxy]methyl]-2-quinoxalinone IUPAC Name: 3-[(2-benzylphenoxy)methyl]-1-methylquinoxalin-2-one Traditional Name: 3-[(2-benzylphenoxy)methyl]-1-methyl-quinoxalin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-25-21-13-7-6-12-19(21)24-20(23(25)26)16-27-22-14-8-5-11-18(22)15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3