N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C18H21N3O4/c22-16(20-15-10-19-18(24)21-17(15)23)11-25-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-10,12H,1-5,11H2,(H,20,22)(H2,19,21,23,24)