6-[[2-methyl-4-[(2-methylphenyl)methoxy]phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[2-methyl-4-[(2-methylphenyl)methoxy]phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-methyl-4-(o-tolylmethoxy)anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[2-methyl-4-[(2-methylphenyl)methoxy]anilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-methyl-4-[(2-methylphenyl)methoxy]anilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-methyl-4-(2-methylbenzyl)oxy-anilino]uracil Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC(=C(C=C2)NC3=CC(=O)NC(=O)N3)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC(=C(C=C2)NC3=CC(=O)NC(=O)N3)C

InChI

InChI=1S/C19H19N3O3/c1-12-5-3-4-6-14(12)11-25-15-7-8-16(13(2)9-15)20-17-10-18(23)22-19(24)21-17/h3-10H,11H2,1-2H3,(H3,20,21,22,23,24)