4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide

C26H28N2O4 — CID 43887636

IUPAC4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
SMILESCCOCCOc1ccc(C(=O)Nc2ccc(C(=O)NC(C)c3ccccc3)cc2)cc1
InChIInChI=1S/C26H28N2O4/c1-3-31-17-18-32-24-15-11-22(12-16-24)26(30)28-23-13-9-21(10-14-23)25(29)27-19(2)20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,29)(H,28,30)
InChIKeyWEDCNLXZXHBEEC-UHFFFAOYSA-N
MW432.52 g/mol
LogP4.85
Rot. Bonds10

About 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide

4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide (PubChem CID 43887636) has the molecular formula C26H28N2O4 and a molecular weight of 432.52 g/mol. Its IUPAC name is 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
PubChem CID43887636
Molecular FormulaC26H28N2O4
Molecular Weight432.52 g/mol
Exact Mass432.20
IUPAC Name4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
SMILESCCOCCOc1ccc(C(=O)Nc2ccc(C(=O)NC(C)c3ccccc3)cc2)cc1
InChIInChI=1S/C26H28N2O4/c1-3-31-17-18-32-24-15-11-22(12-16-24)26(30)28-23-13-9-21(10-14-23)25(29)27-19(2)20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,29)(H,28,30)
InChIKeyWEDCNLXZXHBEEC-UHFFFAOYSA-N
XLogP4.85
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.52
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471
2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
CID 17112659
4-[[4-(2-phenylethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
CID 43887594
4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide
CID 17113406
N-[4-(2-ethoxyethoxy)phenyl]-4-propan-2-yloxybenzamide
CID 17130636
4-benzamido-N-(1-phenylethyl)benzamide
CID 17153199
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680
4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-methyl-N-phenylbenzamide
CID 17230295
4-[[2-(4-bromophenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43887517
ethyl N-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]carbamate
CID 9033040
N-(4-benzamidophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17235482
N-(1-phenylethyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
CID 43887555

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide?
The IUPAC name of 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide (CID 43887636) is 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide?
The canonical SMILES for 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide is CCOCCOc1ccc(C(=O)Nc2ccc(C(=O)NC(C)c3ccccc3)cc2)cc1.
What is the InChIKey of 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide?
The InChIKey is WEDCNLXZXHBEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O4/c1-3-31-17-18-32-24-15-11-22(12-16-24)26(30)28-23-13-9-21(10-14-23)25(29)27-19(2)20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,29)(H,28,30).
What are the key properties of 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide?
4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide has a molecular weight of 432.52 g/mol, XLogP of 4.85, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 43887636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).