2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide

C24H24N2O4 — CID 17139549

IUPAC2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide
SMILESCCOCCOc1cccc(C(=O)Nc2ccccc2C(=O)Nc2ccccc2)c1
InChIInChI=1S/C24H24N2O4/c1-2-29-15-16-30-20-12-8-9-18(17-20)23(27)26-22-14-7-6-13-21(22)24(28)25-19-10-4-3-5-11-19/h3-14,17H,2,15-16H2,1H3,(H,25,28)(H,26,27)
InChIKeyLFRRDHGOGQOZAO-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.61
Rot. Bonds9

About 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide

2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide (PubChem CID 17139549) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide
PubChem CID17139549
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide
SMILESCCOCCOc1cccc(C(=O)Nc2ccccc2C(=O)Nc2ccccc2)c1
InChIInChI=1S/C24H24N2O4/c1-2-29-15-16-30-20-12-8-9-18(17-20)23(27)26-22-14-7-6-13-21(22)24(28)25-19-10-4-3-5-11-19/h3-14,17H,2,15-16H2,1H3,(H,25,28)(H,26,27)
InChIKeyLFRRDHGOGQOZAO-UHFFFAOYSA-N
XLogP4.61
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.61
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)-3-(2-ethoxyethoxy)benzamide
CID 17235482
3-(2-ethoxyethoxy)-N-(4-phenoxyphenyl)benzamide
CID 17139540
N-(4-acetamidophenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139517
N-(4-carbamoylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139541
N-benzyl-2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-methylbenzamide
CID 17139628
N-(3-acetylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 2238701
2-[[3-[(3-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 17297003
N-(4-acetylphenyl)-3-(2-ethoxyethoxy)benzamide
CID 17139535
2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 54784907
N-[3-(2-ethoxyethoxy)phenyl]-2-iodobenzamide
CID 19628694
2-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-propan-2-ylbenzamide
CID 4955048
N-(4-anilinophenyl)-2-[[3-(2-methylpropoxy)benzoyl]amino]benzamide
CID 17140337

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide?
The IUPAC name of 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide (CID 17139549) is 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide.
What is the SMILES notation for 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide?
The canonical SMILES for 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide is CCOCCOc1cccc(C(=O)Nc2ccccc2C(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide?
The InChIKey is LFRRDHGOGQOZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-2-29-15-16-30-20-12-8-9-18(17-20)23(27)26-22-14-7-6-13-21(22)24(28)25-19-10-4-3-5-11-19/h3-14,17H,2,15-16H2,1H3,(H,25,28)(H,26,27).
What are the key properties of 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide?
2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide has a molecular weight of 404.47 g/mol, XLogP of 4.61, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide is sourced from PubChem (CID 17139549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).