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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-10-21-14-5-4-13(11-12(14)2)6-8-18-9-7-15(19)17-16(18)20/h4-5,11H,3,6-10H2,1-2H3,(H,17,19,20)