1-[3-(phenylmethoxymethyl)phenyl]-1,2-diazinan-3-one

Systemtic Name: 1-[3-(phenylmethoxymethyl)phenyl]-1,2-diazinan-3-one Openeye Name: 1-[3-(benzyloxymethyl)phenyl]hexahydropyridazin-3-one CAS Name: 1-[3-(phenylmethoxymethyl)phenyl]-3-diazinanone IUPAC Name: 1-[3-(phenylmethoxymethyl)phenyl]diazinan-3-one Traditional Name: 1-[3-(benzoxymethyl)phenyl]hexahydropyridazin-3-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=CC=CC(=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN(C1)C2=CC=CC(=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18-10-5-11-20(19-18)17-9-4-8-16(12-17)14-22-13-15-6-2-1-3-7-15/h1-4,6-9,12H,5,10-11,13-14H2,(H,19,21)