2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide

C20H16N2O5 — CID 38114692

IUPAC2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide
SMILESCOc1ccccc1Oc1ccccc1C(=O)Nc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C20H16N2O5/c1-26-18-12-6-7-13-19(18)27-17-11-5-2-8-14(17)20(23)21-15-9-3-4-10-16(15)22(24)25/h2-13H,1H3,(H,21,23)
InChIKeyKUNBGJNFONDGCU-UHFFFAOYSA-N
MW364.36 g/mol
LogP4.65
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide

2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide (PubChem CID 38114692) has the molecular formula C20H16N2O5 and a molecular weight of 364.36 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide
PubChem CID38114692
Molecular FormulaC20H16N2O5
Molecular Weight364.36 g/mol
Exact Mass364.11
IUPAC Name2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide
SMILESCOc1ccccc1Oc1ccccc1C(=O)Nc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C20H16N2O5/c1-26-18-12-6-7-13-19(18)27-17-11-5-2-8-14(17)20(23)21-15-9-3-4-10-16(15)22(24)25/h2-13H,1H3,(H,21,23)
InChIKeyKUNBGJNFONDGCU-UHFFFAOYSA-N
XLogP4.65
TPSA90.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.36
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,3,4-trimethoxy-N-(2-nitrophenyl)benzamide
CID 38112763
2,4-dimethoxy-N-(2-nitrophenyl)benzamide
CID 5149681
2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide
CID 3253389
methyl 2-[[2-[[2-[(2-nitrobenzoyl)amino]benzoyl]amino]benzoyl]amino]benzoate
CID 12618654
2-nitro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17150872
2,3,4-trifluoro-N-(2-methoxyphenyl)-5-nitrobenzamide
CID 110317070
4-chloro-N-(2-methoxyphenyl)-2-nitrobenzamide
CID 789181
1-methoxy-3-(2-nitrophenyl)urea
CID 5118632
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
2-[3-fluoro-4-(2-methoxyphenoxy)anilino]-N-(2-nitrophenyl)propanamide
CID 60583006
2-bromo-5-fluoro-N-(2-nitrophenyl)benzamide
CID 60667245
2-bromo-N-(2-methoxyphenyl)-5-nitrobenzamide
CID 1371919

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide (CID 38114692) is 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide is COc1ccccc1Oc1ccccc1C(=O)Nc1ccccc1[N+](=O)[O-].
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide?
The InChIKey is KUNBGJNFONDGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O5/c1-26-18-12-6-7-13-19(18)27-17-11-5-2-8-14(17)20(23)21-15-9-3-4-10-16(15)22(24)25/h2-13H,1H3,(H,21,23).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide?
2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide has a molecular weight of 364.36 g/mol, XLogP of 4.65, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide is sourced from PubChem (CID 38114692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).