2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide

C23H24N2O3 — CID 54784907

IUPAC2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide
SMILESCCOCCOc1ccc(NC(=O)c2ccccc2Nc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3/c1-2-27-16-17-28-20-14-12-19(13-15-20)25-23(26)21-10-6-7-11-22(21)24-18-8-4-3-5-9-18/h3-15,24H,2,16-17H2,1H3,(H,25,26)
InChIKeyJVQUYABUZMRTFJ-UHFFFAOYSA-N
MW376.46 g/mol
LogP5.10
Rot. Bonds9

About 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide

2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide (PubChem CID 54784907) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide.

Molecular Properties

Compound Name2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide
PubChem CID54784907
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide
SMILESCCOCCOc1ccc(NC(=O)c2ccccc2Nc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3/c1-2-27-16-17-28-20-14-12-19(13-15-20)25-23(26)21-10-6-7-11-22(21)24-18-8-4-3-5-9-18/h3-15,24H,2,16-17H2,1H3,(H,25,26)
InChIKeyJVQUYABUZMRTFJ-UHFFFAOYSA-N
XLogP5.10
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.46
LogP ≤ 55.10
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-anilinophenyl)-2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide
CID 17112990
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide
CID 17130628
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584
N-(4-ethoxyphenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4954400
N-(4-benzamidophenyl)-4-(2-ethoxyethoxy)benzamide
CID 17235471
2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17139549
2-anilino-N-(4-butan-2-yloxyphenyl)benzamide
CID 54784852
N-[4-(2-ethoxyethoxy)phenyl]-2-nitrobenzamide
CID 17130519
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide
CID 17113406
2-(4-ethoxyanilino)benzoic acid
CID 15247418

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide?
The IUPAC name of 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide (CID 54784907) is 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide.
What is the SMILES notation for 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide?
The canonical SMILES for 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide is CCOCCOc1ccc(NC(=O)c2ccccc2Nc2ccccc2)cc1.
What is the InChIKey of 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide?
The InChIKey is JVQUYABUZMRTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-2-27-16-17-28-20-14-12-19(13-15-20)25-23(26)21-10-6-7-11-22(21)24-18-8-4-3-5-9-18/h3-15,24H,2,16-17H2,1H3,(H,25,26).
What are the key properties of 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide?
2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide has a molecular weight of 376.46 g/mol, XLogP of 5.10, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide is sourced from PubChem (CID 54784907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).