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

C26H28N2O4 — CID 17112659

IUPAC2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
SMILESCCOCCOc1ccc(C(=O)Nc2ccccc2C(=O)NC(C)c2ccccc2)cc1
InChIInChI=1S/C26H28N2O4/c1-3-31-17-18-32-22-15-13-21(14-16-22)25(29)28-24-12-8-7-11-23(24)26(30)27-19(2)20-9-5-4-6-10-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,30)(H,28,29)
InChIKeyVFZKMMKGKREWHW-UHFFFAOYSA-N
MW432.52 g/mol
LogP4.85
Rot. Bonds10

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

2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide (PubChem CID 17112659) has the molecular formula C26H28N2O4 and a molecular weight of 432.52 g/mol. Its IUPAC name is 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
PubChem CID17112659
Molecular FormulaC26H28N2O4
Molecular Weight432.52 g/mol
Exact Mass432.20
IUPAC Name2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
SMILESCCOCCOc1ccc(C(=O)Nc2ccccc2C(=O)NC(C)c2ccccc2)cc1
InChIInChI=1S/C26H28N2O4/c1-3-31-17-18-32-22-15-13-21(14-16-22)25(29)28-24-12-8-7-11-23(24)26(30)27-19(2)20-9-5-4-6-10-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,30)(H,28,29)
InChIKeyVFZKMMKGKREWHW-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-(1-phenylethyl)-2-[(4-propoxybenzoyl)amino]benzamide
CID 4938490
2-[(4-butoxybenzoyl)amino]-N-[(1S)-1-phenylethyl]benzamide
CID 8714570
2-[(4-pentoxybenzoyl)amino]-N-[(1S)-1-phenylethyl]benzamide
CID 2463988
4-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide
CID 43887636
2-[(4-butan-2-yloxybenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 17141286
N-benzyl-2-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide
CID 17112651
2-[(4-bromobenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 2943396
2-[(4-pentoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 4935218
2-[(2-butoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide
CID 8766894
2-[(4-methoxybenzoyl)amino]-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide
CID 55655999
2-[[2-[2-(4-methoxyphenoxy)ethylsulfanyl]acetyl]amino]-N-(1-phenylethyl)benzamide
CID 55352112
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide?
The IUPAC name of 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide (CID 17112659) is 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide?
The canonical SMILES for 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide is CCOCCOc1ccc(C(=O)Nc2ccccc2C(=O)NC(C)c2ccccc2)cc1.
What is the InChIKey of 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide?
The InChIKey is VFZKMMKGKREWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O4/c1-3-31-17-18-32-22-15-13-21(14-16-22)25(29)28-24-12-8-7-11-23(24)26(30)27-19(2)20-9-5-4-6-10-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,30)(H,28,29).
What are the key properties of 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide?
2-[[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 2-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 17112659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).