4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide

C22H20N2O4 — CID 127046853

IUPAC4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
SMILESCCOc1ccc(C(=O)NO)cc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H20N2O4/c1-2-28-20-13-12-18(22(26)24-27)14-19(20)23-21(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14,27H,2H2,1H3,(H,23,25)(H,24,26)
InChIKeyCWISRDFYKNBKMA-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.12
Rot. Bonds6

About 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide

4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide (PubChem CID 127046853) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
PubChem CID127046853
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
SMILESCCOc1ccc(C(=O)NO)cc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H20N2O4/c1-2-28-20-13-12-18(22(26)24-27)14-19(20)23-21(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14,27H,2H2,1H3,(H,23,25)(H,24,26)
InChIKeyCWISRDFYKNBKMA-UHFFFAOYSA-N
XLogP4.12
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 54.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide?
The IUPAC name of 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide (CID 127046853) is 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide.
What is the SMILES notation for 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide?
The canonical SMILES for 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide is CCOc1ccc(C(=O)NO)cc1NC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide?
The InChIKey is CWISRDFYKNBKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-2-28-20-13-12-18(22(26)24-27)14-19(20)23-21(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14,27H,2H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide?
4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide has a molecular weight of 376.41 g/mol, XLogP of 4.12, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide is sourced from PubChem (CID 127046853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).