N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide

C19H22N2O4 — CID 2600997

IUPACN'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C19H22N2O4/c1-3-14-7-9-16(10-8-14)25-13-19(23)21-20-18(22)12-15-5-4-6-17(11-15)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyXEHNEJPEDBAOMG-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.03
Rot. Bonds7

About N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide

N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide (PubChem CID 2600997) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide
PubChem CID2600997
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide
SMILESCCc1ccc(OCC(=O)NNC(=O)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C19H22N2O4/c1-3-14-7-9-16(10-8-14)25-13-19(23)21-20-18(22)12-15-5-4-6-17(11-15)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyXEHNEJPEDBAOMG-UHFFFAOYSA-N
XLogP2.03
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495684
N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide
CID 2670452
N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide
CID 9324281
N'-acetyl-2-(3-ethylphenoxy)acetohydrazide
CID 43011736
N'-[2-(4-ethylphenoxy)acetyl]furan-2-carbohydrazide
CID 2369990
2-(3-ethylphenoxy)-N'-methylacetohydrazide
CID 116820670
N-(5-ethyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide
CID 47423285
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide
CID 18159237
1-N',6-N'-bis[2-(4-ethylphenoxy)acetyl]hexanedihydrazide
CID 3385883
2-(4-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]acetamide
CID 95172596
1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea
CID 3659337
1-(4-ethylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea
CID 7988129

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide?
The IUPAC name of N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide (CID 2600997) is N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide.
What is the SMILES notation for N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide?
The canonical SMILES for N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide is CCc1ccc(OCC(=O)NNC(=O)Cc2cccc(OC)c2)cc1.
What is the InChIKey of N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide?
The InChIKey is XEHNEJPEDBAOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-3-14-7-9-16(10-8-14)25-13-19(23)21-20-18(22)12-15-5-4-6-17(11-15)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide?
N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide has a molecular weight of 342.40 g/mol, XLogP of 2.03, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide is sourced from PubChem (CID 2600997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).