1-[2-(4-methylphenoxy)ethoxymethyl]-5-phenylazanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-methylphenoxy)ethoxymethyl]-5-phenylazanyl-pyrimidine-2,4-dione Openeye Name: 5-anilino-1-[2-(4-methylphenoxy)ethoxymethyl]pyrimidine-2,4-dione CAS Name: 5-anilino-1-[2-(4-methylphenoxy)ethoxymethyl]pyrimidine-2,4-dione IUPAC Name: 5-anilino-1-[2-(4-methylphenoxy)ethoxymethyl]pyrimidine-2,4-dione Traditional Name: 5-anilino-1-[2-(4-methylphenoxy)ethoxymethyl]pyrimidine-2,4-quinone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOCN2C=C(C(=O)NC2=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOCN2C=C(C(=O)NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-15-7-9-17(10-8-15)27-12-11-26-14-23-13-18(19(24)22-20(23)25)21-16-5-3-2-4-6-16/h2-10,13,21H,11-12,14H2,1H3,(H,22,24,25)