N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide

C18H20N2O4 — CID 3128415

IUPACN'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide
SMILESCOc1cccc(OCC(=O)NNC(=O)CCc2ccccc2)c1
InChIInChI=1S/C18H20N2O4/c1-23-15-8-5-9-16(12-15)24-13-18(22)20-19-17(21)11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,19,21)(H,20,22)
InChIKeyJDMPYCBXEXGJCE-UHFFFAOYSA-N
MW328.37 g/mol
LogP1.85
Rot. Bonds7

About N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide

N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide (PubChem CID 3128415) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide.

Molecular Properties

Compound NameN'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide
PubChem CID3128415
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide
SMILESCOc1cccc(OCC(=O)NNC(=O)CCc2ccccc2)c1
InChIInChI=1S/C18H20N2O4/c1-23-15-8-5-9-16(12-15)24-13-18(22)20-19-17(21)11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,19,21)(H,20,22)
InChIKeyJDMPYCBXEXGJCE-UHFFFAOYSA-N
XLogP1.85
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 51.85
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

N'-[2-(4-methoxyphenoxy)acetyl]-3-(2-phenylethoxy)benzohydrazide
CID 17134452
methyl 3-[[2-(3-methoxyphenoxy)acetyl]amino]propanoate
CID 82018109
3-(3-methoxyphenyl)-N-(3-phenylpropyl)propanamide
CID 127121905
ethyl N-[3-(3-methoxyphenyl)propanoylamino]carbamate
CID 31100769
N'-[2-(4-fluorophenoxy)acetyl]-3-(4-methoxyphenyl)propanehydrazide
CID 26929871
3-(2-methoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide
CID 26901623
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide
CID 2681736
N-[(3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)acetamide
CID 9495681
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-benzyl-2-(3-ethoxyphenoxy)acetamide
CID 112977703

Frequently Asked Questions

What is the IUPAC name of N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide?
The IUPAC name of N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide (CID 3128415) is N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide.
What is the SMILES notation for N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide?
The canonical SMILES for N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide is COc1cccc(OCC(=O)NNC(=O)CCc2ccccc2)c1.
What is the InChIKey of N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide?
The InChIKey is JDMPYCBXEXGJCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-23-15-8-5-9-16(12-15)24-13-18(22)20-19-17(21)11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide?
N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide has a molecular weight of 328.37 g/mol, XLogP of 1.85, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(3-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide is sourced from PubChem (CID 3128415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).