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

Systemtic Name: 6-[(2-methyl-4-phenylmethoxy-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-benzyloxy-2-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(2-methyl-4-phenylmethoxyanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2-methyl-4-phenylmethoxyanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-benzoxy-2-methyl-anilino)uracil Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C18H17N3O3/c1-12-9-14(24-11-13-5-3-2-4-6-13)7-8-15(12)19-16-10-17(22)21-18(23)20-16/h2-10H,11H2,1H3,(H3,19,20,21,22,23)