N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide

C18H20N2O4 — CID 7918380

IUPACN'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1ccc(C)cc1
InChIInChI=1S/C18H20N2O4/c1-3-23-15-6-4-5-7-16(15)24-12-17(21)19-20-18(22)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyMYIBVRXAFLYJGW-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.23
Rot. Bonds6

About N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide

N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide (PubChem CID 7918380) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide.

Molecular Properties

Compound NameN'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide
PubChem CID7918380
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide
SMILESCCOc1ccccc1OCC(=O)NNC(=O)c1ccc(C)cc1
InChIInChI=1S/C18H20N2O4/c1-3-23-15-6-4-5-7-16(15)24-12-17(21)19-20-18(22)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyMYIBVRXAFLYJGW-UHFFFAOYSA-N
XLogP2.23
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.23
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-(2-ethoxyphenoxy)acetyl]-3,4-dimethylbenzohydrazide
CID 2102668
N'-[2-(2-ethoxyphenoxy)acetyl]-3,4-dipropoxybenzohydrazide
CID 55358632
3,4-dichloro-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide
CID 2091621
[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 7844494
6-chloro-N'-[2-(2-ethoxyphenoxy)acetyl]pyridine-3-carbohydrazide
CID 18287311
N'-[2-(2-chlorophenoxy)acetyl]-3,4-diethoxybenzohydrazide
CID 7601114
N'-[2-(2-ethoxyphenoxy)acetyl]-2-methoxybenzohydrazide
CID 18159247
N'-[2-(2-ethoxyphenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide
CID 55334035
4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide
CID 18159261
5-bromo-N'-[2-(2-ethoxyphenoxy)acetyl]pyridine-3-carbohydrazide
CID 18159243
N'-[2-(2,5-dimethylphenoxy)acetyl]-4-ethoxybenzohydrazide
CID 26845933
2-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethoxy]benzamide
CID 9086453

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide?
The IUPAC name of N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide (CID 7918380) is N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide.
What is the SMILES notation for N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide?
The canonical SMILES for N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide is CCOc1ccccc1OCC(=O)NNC(=O)c1ccc(C)cc1.
What is the InChIKey of N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide?
The InChIKey is MYIBVRXAFLYJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-3-23-15-6-4-5-7-16(15)24-12-17(21)19-20-18(22)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide?
N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide has a molecular weight of 328.37 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-ethoxyphenoxy)acetyl]-4-methylbenzohydrazide is sourced from PubChem (CID 7918380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).