N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide

C18H20N2O5 — CID 18159247

IUPACN'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1ccccc1OC
InChIInChI=1S/C18H20N2O5/c1-3-24-15-10-6-7-11-16(15)25-12-17(21)19-20-18(22)13-8-4-5-9-14(13)23-2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyDZZRLXJBCFAJDE-UHFFFAOYSA-N
MW344.37 g/mol
LogP1.93
Rot. Bonds7

About N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide

N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide (PubChem CID 18159247) has the molecular formula C18H20N2O5 and a molecular weight of 344.37 g/mol. Its IUPAC name is N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide.

Molecular Properties

Compound NameN'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
PubChem CID18159247
Molecular FormulaC18H20N2O5
Molecular Weight344.37 g/mol
Exact Mass344.14
IUPAC NameN'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1ccccc1OC
InChIInChI=1S/C18H20N2O5/c1-3-24-15-10-6-7-11-16(15)25-12-17(21)19-20-18(22)13-8-4-5-9-14(13)23-2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyDZZRLXJBCFAJDE-UHFFFAOYSA-N
XLogP1.93
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 24536002
N'-[2-(2-ethoxyphenoxy)acetyl]-2-iodobenzohydrazide
CID 55334001
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 39415072
N'-(3-ethoxypropanoyl)-2-methoxybenzohydrazide
CID 17357908
N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide
CID 7918380
N'-(2-ethoxybenzoyl)-3,4,5-trimethoxybenzohydrazide
CID 4926525
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dimethylbenzohydrazide
CID 2102668
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 3,4-diethoxybenzoate
CID 2561837
N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide
CID 17140943
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N'-[2-(2-ethoxyphenoxy)acetyl]thiophene-2-carbohydrazide
CID 24536023
[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 7844494

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide?
The IUPAC name of N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide (CID 18159247) is N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide.
What is the SMILES notation for N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide?
The canonical SMILES for N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide is CCOc1ccccc1OCC(=O)NNC(=O)c1ccccc1OC.
What is the InChIKey of N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide?
The InChIKey is DZZRLXJBCFAJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5/c1-3-24-15-10-6-7-11-16(15)25-12-17(21)19-20-18(22)13-8-4-5-9-14(13)23-2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide?
N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide has a molecular weight of 344.37 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide is sourced from PubChem (CID 18159247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).