1-[2-(4-propoxyphenyl)ethyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[2-(4-propoxyphenyl)ethyl]-1,3-diazinane-2,4-dione Openeye Name: 1-[2-(4-propoxyphenyl)ethyl]hexahydropyrimidine-2,4-dione CAS Name: 1-[2-(4-propoxyphenyl)ethyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[2-(4-propoxyphenyl)ethyl]-1,3-diazinane-2,4-dione Traditional Name: 1-[2-(4-propoxyphenyl)ethyl]-5,6-dihydrouracil Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCN2CCC(=O)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCN2CCC(=O)NC2=O

InChI

InChI=1S/C15H20N2O3/c1-2-11-20-13-5-3-12(4-6-13)7-9-17-10-8-14(18)16-15(17)19/h3-6H,2,7-11H2,1H3,(H,16,18,19)