5-[1-(4-ethanoylphenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[1-(4-ethanoylphenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[1-[2-(4-acetylphenoxy)ethyl]-3-(methylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[1-(4-acetylphenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[1-(4-acetylphenoxy)-5-(methylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[1-[2-(4-acetylphenoxy)ethyl]-3-(methylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(CCNC)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(CCNC)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C20H27N3O4/c1-14(24)15-5-7-17(8-6-15)27-12-10-16(9-11-21-2)18-13-22(3)20(26)23(4)19(18)25/h5-8,13,16,21H,9-12H2,1-4H3