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

Systemtic Name: 1-[2-[4-methyl-2-[(3-methylphenyl)methyl]phenoxy]ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[4-methyl-2-(m-tolylmethyl)phenoxy]ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-methyl-2-[(3-methylphenyl)methyl]phenoxy]ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[4-methyl-2-[(3-methylphenyl)methyl]phenoxy]ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-[4-methyl-2-(3-methylbenzyl)phenoxy]ethyl]pyrimidine-2,4-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(C=CC(=C2)C)OCCN3C=CC(=O)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(C=CC(=C2)C)OCCN3C=CC(=O)NC3=O

InChI

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