1-[2-(4-methylphenoxy)ethyl]-3-phenethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethyl-pyrimidine-2,4-dione CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethylpyrimidine-2,4-dione IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethylpyrimidine-2,4-dione Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethyl-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=CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-17-7-9-19(10-8-17)26-16-15-22-13-12-20(24)23(21(22)25)14-11-18-5-3-2-4-6-18/h2-10,12-13H,11,14-16H2,1H3