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

Systemtic Name: 1-[2-[4-(2-methylpropoxy)phenyl]ethyl]-1,3-diazinane-2,4-dione Openeye Name: 1-[2-(4-isobutoxyphenyl)ethyl]hexahydropyrimidine-2,4-dione CAS Name: 1-[2-[4-(2-methylpropoxy)phenyl]ethyl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[2-[4-(2-methylpropoxy)phenyl]ethyl]-1,3-diazinane-2,4-dione Traditional Name: 1-[2-(4-isobutoxyphenyl)ethyl]-5,6-dihydrouracil Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CCN2CCC(=O)NC2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CCN2CCC(=O)NC2=O

InChI

InChI=1S/C16H22N2O3/c1-12(2)11-21-14-5-3-13(4-6-14)7-9-18-10-8-15(19)17-16(18)20/h3-6,12H,7-11H2,1-2H3,(H,17,19,20)