4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide

C25H26N2O3 — CID 43912204

IUPAC4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
SMILESCCc1cccc(OCC(=O)Nc2ccc(C(=O)NC(C)c3ccccc3)cc2)c1
InChIInChI=1S/C25H26N2O3/c1-3-19-8-7-11-23(16-19)30-17-24(28)27-22-14-12-21(13-15-22)25(29)26-18(2)20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)
InChIKeyBOICHABFJGPVRC-UHFFFAOYSA-N
MW402.49 g/mol
LogP4.76
Rot. Bonds8

About 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide

4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide (PubChem CID 43912204) has the molecular formula C25H26N2O3 and a molecular weight of 402.49 g/mol. Its IUPAC name is 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
PubChem CID43912204
Molecular FormulaC25H26N2O3
Molecular Weight402.49 g/mol
Exact Mass402.19
IUPAC Name4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
SMILESCCc1cccc(OCC(=O)Nc2ccc(C(=O)NC(C)c3ccccc3)cc2)c1
InChIInChI=1S/C25H26N2O3/c1-3-19-8-7-11-23(16-19)30-17-24(28)27-22-14-12-21(13-15-22)25(29)26-18(2)20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)
InChIKeyBOICHABFJGPVRC-UHFFFAOYSA-N
XLogP4.76
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.49
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-ethylphenoxy)-N-[(1R)-1-[4-(phenylcarbamoylamino)phenyl]ethyl]acetamide
CID 51950842
4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43887543
N-(1-phenylethyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
CID 43887555
3-[[2-(4-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43877775
4-[[2-(4-bromophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43887517
3-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)benzamide
CID 43877736
2-methylpropyl 4-[[2-(3-ethylphenoxy)acetyl]amino]benzoate
CID 19177259
2-(3-ethylphenoxy)-N-(4-hydroxyphenyl)acetamide
CID 51186827
4-[[2-[3-(2-phenoxyethoxy)anilino]acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54825206
N-(1-phenylethyl)-4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 43887467
4-[[2-(3-methylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide
CID 26157492
3-[[2-(3-ethylphenoxy)acetyl]amino]-N-methylbenzamide
CID 31524865

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide?
The IUPAC name of 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide (CID 43912204) is 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide?
The canonical SMILES for 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide is CCc1cccc(OCC(=O)Nc2ccc(C(=O)NC(C)c3ccccc3)cc2)c1.
What is the InChIKey of 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide?
The InChIKey is BOICHABFJGPVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O3/c1-3-19-8-7-11-23(16-19)30-17-24(28)27-22-14-12-21(13-15-22)25(29)26-18(2)20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28).
What are the key properties of 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide?
4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide has a molecular weight of 402.49 g/mol, XLogP of 4.76, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(3-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 43912204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).