2-methyl-N-oxidanyl-2-[(4-phenylphenyl)methoxy]-N'-(2-pyrimidin-4-ylethyl)propanediamide

Systemtic Name: 2-methyl-N-oxidanyl-2-[(4-phenylphenyl)methoxy]-N'-(2-pyrimidin-4-ylethyl)propanediamide Openeye Name: 3-(hydroxyamino)-2-methyl-3-oxo-2-[(4-phenylphenyl)methoxy]-N-(2-pyrimidin-4-ylethyl)propanamide CAS Name: N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]-N'-[2-(4-pyrimidinyl)ethyl]propanediamide IUPAC Name: N-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]-N'-(2-pyrimidin-4-ylethyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-2-methyl-2-(4-phenylbenzyl)oxy-N-[2-(4-pyrimidyl)ethyl]propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=NC=NC=C1)(C(=O)NO)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=NC=NC=C1)(C(=O)NO)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-23(22(29)27-30,21(28)25-14-12-20-11-13-24-16-26-20)31-15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-11,13,16,30H,12,14-15H2,1H3,(H,25,28)(H,27,29)