5-methyl-1-[2-[4-methyl-2-(phenylmethyl)phenoxy]ethyl]-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[2-[4-methyl-2-(phenylmethyl)phenoxy]ethyl]-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-[2-(2-benzyl-4-methyl-phenoxy)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2-[4-methyl-2-(phenylmethyl)phenoxy]ethyl]-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-[2-(2-benzyl-4-methylphenoxy)ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzyl-1-[2-(2-benzyl-4-methyl-phenoxy)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-21-13-14-26(25(17-21)18-23-9-5-3-6-10-23)33-16-15-29-19-22(2)27(31)30(28(29)32)20-24-11-7-4-8-12-24/h3-14,17,19H,15-16,18,20H2,1-2H3