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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-[2-(3,4-dimethylphenoxy)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5-methyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-[2-(3,4-dimethylphenoxy)ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzyl-1-[2-(3,4-dimethylphenoxy)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-16-9-10-20(13-17(16)2)27-12-11-23-14-18(3)21(25)24(22(23)26)15-19-7-5-4-6-8-19/h4-10,13-14H,11-12,15H2,1-3H3