5-[(3-methylphenyl)amino]-1-(2-phenoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 5-[(3-methylphenyl)amino]-1-(2-phenoxyethyl)pyrimidine-2,4-dione Openeye Name: 5-(3-methylanilino)-1-(2-phenoxyethyl)pyrimidine-2,4-dione CAS Name: 5-(3-methylanilino)-1-(2-phenoxyethyl)pyrimidine-2,4-dione IUPAC Name: 5-(3-methylanilino)-1-(2-phenoxyethyl)pyrimidine-2,4-dione Traditional Name: 5-(m-toluidino)-1-(2-phenoxyethyl)pyrimidine-2,4-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CN(C(=O)NC2=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CN(C(=O)NC2=O)CCOC3=CC=CC=C3

InChI

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