4-tert-butyl-N-[4-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methoxy]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methoxy]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methoxy]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methoxy]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methoxy]phenyl]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C24H27N3O4/c1-24(2,3)17-8-6-16(7-9-17)22(29)25-18-10-12-20(13-11-18)31-15-19-14-21(28)27(5)23(30)26(19)4/h6-14H,15H2,1-5H3,(H,25,29)