2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide

C19H23NO4 — CID 27853054

IUPAC2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
SMILESCCOc1ccc(OCCNC(=O)c2ccccc2OCC)cc1
InChIInChI=1S/C19H23NO4/c1-3-22-15-9-11-16(12-10-15)24-14-13-20-19(21)17-7-5-6-8-18(17)23-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKeyYIGKPKPERFJJAW-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.29
Rot. Bonds9

About 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide

2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide (PubChem CID 27853054) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
PubChem CID27853054
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
SMILESCCOc1ccc(OCCNC(=O)c2ccccc2OCC)cc1
InChIInChI=1S/C19H23NO4/c1-3-22-15-9-11-16(12-10-15)24-14-13-20-19(21)17-7-5-6-8-18(17)23-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKeyYIGKPKPERFJJAW-UHFFFAOYSA-N
XLogP3.29
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]benzamide
CID 18589577
N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-ethoxybenzamide
CID 30350403
2-ethoxy-N-(2-hydroxyethyl)benzamide
CID 4088522
N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxopropyl]-2-methylbenzamide
CID 8530728
3-[(2-ethoxybenzoyl)amino]propanoic acid
CID 665917
2-ethoxy-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119508383
2-ethoxy-N-[2-(propylamino)ethyl]benzamide
CID 62658238
N-(4-chlorobutyl)-2-ethoxybenzamide
CID 106845375
N-(3-aminobutyl)-2-ethoxybenzamide
CID 63253543
2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 27847921
2-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]benzamide
CID 9022566
2-ethoxy-N-[3-(2-methylpropoxy)propyl]benzamide
CID 134042472

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide (CID 27853054) is 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide is CCOc1ccc(OCCNC(=O)c2ccccc2OCC)cc1.
What is the InChIKey of 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide?
The InChIKey is YIGKPKPERFJJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-3-22-15-9-11-16(12-10-15)24-14-13-20-19(21)17-7-5-6-8-18(17)23-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21).
What are the key properties of 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide?
2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide has a molecular weight of 329.40 g/mol, XLogP of 3.29, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide is sourced from PubChem (CID 27853054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).