N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide

C22H21NO3 — CID 135320572

IUPACN-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
SMILESCOCc1ccc(-c2ccc(C(C(=O)NO)c3ccccc3)cc2)cc1
InChIInChI=1S/C22H21NO3/c1-26-15-16-7-9-17(10-8-16)18-11-13-20(14-12-18)21(22(24)23-25)19-5-3-2-4-6-19/h2-14,21,25H,15H2,1H3,(H,23,24)
InChIKeyIHTXQZHMYNWYRH-UHFFFAOYSA-N
MW347.41 g/mol
LogP4.14
Rot. Bonds6

About N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide

N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide (PubChem CID 135320572) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
PubChem CID135320572
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC NameN-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
SMILESCOCc1ccc(-c2ccc(C(C(=O)NO)c3ccccc3)cc2)cc1
InChIInChI=1S/C22H21NO3/c1-26-15-16-7-9-17(10-8-16)18-11-13-20(14-12-18)21(22(24)23-25)19-5-3-2-4-6-19/h2-14,21,25H,15H2,1H3,(H,23,24)
InChIKeyIHTXQZHMYNWYRH-UHFFFAOYSA-N
XLogP4.14
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.41
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(methoxymethyl)-4-phenylbenzene
CID 14906855
formaldehyde;1-(methoxymethyl)-4-phenylbenzene
CID 168878800
N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide
CID 135320437
methoxymethylbenzene;methyl acetate
CID 54330728
2-(2-acetamidophenyl)-N-hydroxy-2-phenylacetamide;bicyclo[2.2.0]hexa-1,3,5-triene
CID 135320610
2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide
CID 25155891
N-cyclopropyl-4-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320146
2-[3-[(3,5-dimethylphenyl)methoxy]phenyl]-N-hydroxy-2-phenylacetamide
CID 135320561
2-[4-(methoxymethyl)phenyl]propanehydrazide
CID 105351367
benzyl N-[(2,2-diphenylacetyl)amino]carbamate
CID 4935805
2-[4-[ethylsulfonyl(methyl)amino]phenyl]-N-hydroxy-2-phenylacetamide
CID 87443868
1-[4-[4-[4-(methoxymethyl)phenyl]phenyl]phenyl]ethanone
CID 71344884

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide?
The IUPAC name of N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide (CID 135320572) is N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide?
The canonical SMILES for N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide is COCc1ccc(-c2ccc(C(C(=O)NO)c3ccccc3)cc2)cc1.
What is the InChIKey of N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide?
The InChIKey is IHTXQZHMYNWYRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-26-15-16-7-9-17(10-8-16)18-11-13-20(14-12-18)21(22(24)23-25)19-5-3-2-4-6-19/h2-14,21,25H,15H2,1H3,(H,23,24).
What are the key properties of N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide?
N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide has a molecular weight of 347.41 g/mol, XLogP of 4.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide is sourced from PubChem (CID 135320572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).