3-(phenylmethyl)-6-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-6-propyl-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-propyl-1H-pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-6-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-propyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-propyl-uracil Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC(=O)N(C(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-2-6-12-9-13(17)16(14(18)15-12)10-11-7-4-3-5-8-11/h3-5,7-9H,2,6,10H2,1H3,(H,15,18)