5-[3-[2-(4-ethanoylphenoxy)propyl-ethyl-amino]propyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[3-[2-(4-ethanoylphenoxy)propyl-ethyl-amino]propyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3-[2-(4-acetylphenoxy)propyl-ethyl-amino]propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[3-[2-(4-acetylphenoxy)propyl-ethylamino]propyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[3-[2-(4-acetylphenoxy)propyl-ethylamino]propyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[3-[2-(4-acetylphenoxy)propyl-ethyl-amino]propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC1=CN(C(=O)N(C1=O)C)C)CC(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CCCC1=CN(C(=O)N(C1=O)C)C)CC(C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H31N3O4/c1-6-25(13-7-8-19-15-23(4)22(28)24(5)21(19)27)14-16(2)29-20-11-9-18(10-12-20)17(3)26/h9-12,15-16H,6-8,13-14H2,1-5H3