N-(3-ethoxyphenyl)-4-phenylbenzamide

C21H19NO2 — CID 849227

IUPACN-(3-ethoxyphenyl)-4-phenylbenzamide
SMILESCCOc1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C21H19NO2/c1-2-24-20-10-6-9-19(15-20)22-21(23)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,22,23)
InChIKeyXZFHZIARBCVYEA-UHFFFAOYSA-N
MW317.39 g/mol
LogP5.00
Rot. Bonds5

About N-(3-ethoxyphenyl)-4-phenylbenzamide

N-(3-ethoxyphenyl)-4-phenylbenzamide (PubChem CID 849227) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)-4-phenylbenzamide
PubChem CID849227
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-(3-ethoxyphenyl)-4-phenylbenzamide
SMILESCCOc1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C21H19NO2/c1-2-24-20-10-6-9-19(15-20)22-21(23)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,22,23)
InChIKeyXZFHZIARBCVYEA-UHFFFAOYSA-N
XLogP5.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.39
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-ethoxyphenyl)-4-phenylbenzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(3-ethoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 174738828
4-carbamothioyl-N-(3-ethoxyphenyl)benzamide
CID 61242679
4-(chloromethyl)-N-(3-ethoxyphenyl)benzamide
CID 60933770
4-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 38670554
N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide
CID 17123567
N-(2-ethoxypyrimidin-5-yl)-4-phenylbenzamide
CID 122301792
2-[(3-ethoxyphenyl)carbamoyl]benzoic acid
CID 17098079
4-phenyl-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide
CID 55767479
3-ethoxy-N-(3-prop-2-enoxyphenyl)benzamide
CID 17086754
4-ethoxy-N-[3-(3-methylbutoxy)phenyl]benzamide
CID 17097294
3-ethoxy-N-(3-propoxyphenyl)benzamide
CID 17096771
4-(phenylcarbamoylamino)-N-(3-propoxyphenyl)benzamide
CID 38825151

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)-4-phenylbenzamide?
The IUPAC name of N-(3-ethoxyphenyl)-4-phenylbenzamide (CID 849227) is N-(3-ethoxyphenyl)-4-phenylbenzamide.
What is the SMILES notation for N-(3-ethoxyphenyl)-4-phenylbenzamide?
The canonical SMILES for N-(3-ethoxyphenyl)-4-phenylbenzamide is CCOc1cccc(NC(=O)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of N-(3-ethoxyphenyl)-4-phenylbenzamide?
The InChIKey is XZFHZIARBCVYEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-2-24-20-10-6-9-19(15-20)22-21(23)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,22,23).
What are the key properties of N-(3-ethoxyphenyl)-4-phenylbenzamide?
N-(3-ethoxyphenyl)-4-phenylbenzamide has a molecular weight of 317.39 g/mol, XLogP of 5.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyphenyl)-4-phenylbenzamide is sourced from PubChem (CID 849227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).