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

Systemtic Name: 5-[1-(4-chloranyl-2-ethanoyl-phenoxy)-5-(ethylamino)pentan-3-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[1-[2-(2-acetyl-4-chloro-phenoxy)ethyl]-3-(ethylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[1-(2-acetyl-4-chlorophenoxy)-5-(ethylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[1-(2-acetyl-4-chlorophenoxy)-5-(ethylamino)pentan-3-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[1-[2-(2-acetyl-4-chloro-phenoxy)ethyl]-3-(ethylamino)propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O4/c1-5-23-10-8-15(18-13-24(3)21(28)25(4)20(18)27)9-11-29-19-7-6-16(22)12-17(19)14(2)26/h6-7,12-13,15,23H,5,8-11H2,1-4H3