1-(3-phenoxypropyl)-5-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-(3-phenoxypropyl)-5-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-benzyl-1-(3-phenoxypropyl)pyrimidine-2,4-dione CAS Name: 1-(3-phenoxypropyl)-5-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-benzyl-1-(3-phenoxypropyl)pyrimidine-2,4-dione Traditional Name: 5-benzyl-1-(3-phenoxypropyl)pyrimidine-2,4-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c23-19-17(14-16-8-3-1-4-9-16)15-22(20(24)21-19)12-7-13-25-18-10-5-2-6-11-18/h1-6,8-11,15H,7,12-14H2,(H,21,23,24)