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

Systemtic Name: 5-[1-(4-ethanoylphenoxy)-5-(ethylamino)pentan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[1-[2-(4-acetylphenoxy)ethyl]-3-(ethylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[1-(4-acetylphenoxy)-5-(ethylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[1-(4-acetylphenoxy)-5-(ethylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[1-[2-(4-acetylphenoxy)ethyl]-3-(ethylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC(CCOC1=CC=C(C=C1)C(=O)C)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCNCCC(CCOC1=CC=C(C=C1)C(=O)C)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C21H29N3O4/c1-5-22-12-10-17(19-14-23(3)21(27)24(4)20(19)26)11-13-28-18-8-6-16(7-9-18)15(2)25/h6-9,14,17,22H,5,10-13H2,1-4H3