2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C18H23N3O4/c1-18(2,3)13-4-6-14(7-5-13)25-11-9-19-16(23)12-21-10-8-15(22)20-17(21)24/h4-8,10H,9,11-12H2,1-3H3,(H,19,23)(H,20,22,24)