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

Systemtic Name: 5-methyl-1-[2-(4-methylphenoxy)ethyl]-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2-(4-methylphenoxy)ethyl]-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-16-8-10-19(11-9-16)26-13-12-22-14-17(2)20(24)23(21(22)25)15-18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3