6-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H27N3O4/c1-6-22(13-15-11-18(23)21(4)19(24)20(15)3)12-14-8-9-16(26-7-2)17(10-14)25-5/h8-11H,6-7,12-13H2,1-5H3