4-tert-butyl-N-[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-keto-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)16-9-5-15(6-10-16)20(27)25-21-23-18(13-19(26)24-21)14-7-11-17(28-4)12-8-14/h5-12,18H,13H2,1-4H3,(H2,23,24,25,26,27)