N-Methoxymethylphenobarbital

5-ethyl-1-(methoxymethyl)-5-phenyl-1,3-diazinane-2,4,6-trione

Also Known As: N-Methoxymethylphenobarbital|N-Methoxymethylphenobarbitone|1-Methoxymethylphenobarbital|N-Methoxymethyl Phenobarbital|RefChem:163660|AC1L211A|CTK1D6427|BRN 0759369|1-Methoxymethyl-5-ethyl-5-phenylbarbituric acid|J105.576C|5-ethyl-1-(methoxymethyl)-5-phenyl-1,3-diazinane-2,4,6-trione|5-24-09-00291 (Beilstein Handbook Reference)|N-Methoxymethyl-5-phenyl-5-ethylbarbituric Acid|5-Ethyl-1-(methoxymethyl)-5-phenylbarbituric acid|BARBITURIC ACID, 5-ETHYL-1-(METHOXYMETHYL)-5-PHENYL-|2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-(methoxymethyl)-5-phenyl-|5-ethyl-1-(methoxymethyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione|5-ethyl-1-(methoxymethyl)-5-phenyl-hexahydro-pyrimidine-2,4,6-trione|5-Ethyl-6-hydroxy-3-(methoxymethyl)-5-phenylpyrimidine-2,4(3H,5H)-dione|2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-(methoxymethyl)-5-phenyl- (9CI)|5-ETHYL-1-(METHOXYMETHYL)-5-PHENYL- 2,4,6(1H,3H,5H)-PYRIMIDINETRIONE

Molecular Formula	C14H16N2O4
Molecular Weight	276.111 g/mol
LogP	1.02
Topological Polar Surface Area	75.71 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	276.111
Heavy Atoms	20
Complexity	543.4

Chemical Identifiers

CAS Number	42013-65-0
SMILES	CCC1(C(=O)NC(=O)N(C1=O)COC)C2=CC=CC=C2