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

Systemtic Name: 6-[(2-methyl-4-phenethyloxy-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(2-methyl-4-phenethyloxy-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(2-methyl-4-phenethyloxyanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2-methyl-4-phenethyloxyanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(2-methyl-4-phenethyloxy-anilino)uracil Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2=CC=CC=C2)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2=CC=CC=C2)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C19H19N3O3/c1-13-11-15(25-10-9-14-5-3-2-4-6-14)7-8-16(13)20-17-12-18(23)22-19(24)21-17/h2-8,11-12H,9-10H2,1H3,(H3,20,21,22,23,24)