4-(3-ethanoylphenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyrimidine-5-carboxamide

Systemtic Name: 4-(3-ethanoylphenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyrimidine-5-carboxamide Openeye Name: 4-(3-acetylphenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyrimidine-5-carboxamide CAS Name: 4-(3-acetylphenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-(3-acetylphenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyrimidine-5-carboxamide Traditional Name: 4-(3-acetylphenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]pyrimidine-5-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=NC=NC=C2C(=O)NCC3=CC=C(C=C3)C(C)(C)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=NC=NC=C2C(=O)NCC3=CC=C(C=C3)C(C)(C)O

InChI

InChI=1S/C23H23N3O4/c1-15(27)17-5-4-6-19(11-17)30-22-20(13-24-14-26-22)21(28)25-12-16-7-9-18(10-8-16)23(2,3)29/h4-11,13-14,29H,12H2,1-3H3,(H,25,28)