4-benzamido-N-ethylbenzamide

C16H16N2O2 — CID 17153265

IUPAC4-benzamido-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-2-17-15(19)13-8-10-14(11-9-13)18-16(20)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,17,19)(H,18,20)
InChIKeyZCLCTXRFPOCQMK-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.69
Rot. Bonds4

About 4-benzamido-N-ethylbenzamide

4-benzamido-N-ethylbenzamide (PubChem CID 17153265) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-benzamido-N-ethylbenzamide.

Molecular Properties

Compound Name4-benzamido-N-ethylbenzamide
PubChem CID17153265
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name4-benzamido-N-ethylbenzamide
SMILESCCNC(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-2-17-15(19)13-8-10-14(11-9-13)18-16(20)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,17,19)(H,18,20)
InChIKeyZCLCTXRFPOCQMK-UHFFFAOYSA-N
XLogP2.69
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-benzamido-N-ethylbenzamide 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-ethyl-4-(phenylcarbamoylamino)benzamide
CID 17234281
N-ethylbenzamide
CID 160772566
N-ethylbenzamide;hydrochloride
CID 57444995
[4-(ethylcarbamoyl)phenyl]carbamic acid;propane
CID 142227182
N-[4-(ethylamino)phenyl]benzamide
CID 71038629
N-ethyl-4-[(4-methylsulfanylbenzoyl)amino]benzamide
CID 78892378
N-[4-(ethylcarbamoyl)phenyl]-2-methylbenzamide
CID 17234252
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
3-[4-(ethylcarbamoyl)anilino]-3-oxopropanoic acid
CID 55049118
N-(4-ethylphenyl)benzamide
CID 774063
methyl N-[4-(ethylcarbamoyl)phenyl]carbamate
CID 17123934
1-N,4-N-bis[4-(propylcarbamoyl)phenyl]benzene-1,4-dicarboxamide
CID 17219360

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-ethylbenzamide?
The IUPAC name of 4-benzamido-N-ethylbenzamide (CID 17153265) is 4-benzamido-N-ethylbenzamide.
What is the SMILES notation for 4-benzamido-N-ethylbenzamide?
The canonical SMILES for 4-benzamido-N-ethylbenzamide is CCNC(=O)c1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of 4-benzamido-N-ethylbenzamide?
The InChIKey is ZCLCTXRFPOCQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-2-17-15(19)13-8-10-14(11-9-13)18-16(20)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 4-benzamido-N-ethylbenzamide?
4-benzamido-N-ethylbenzamide has a molecular weight of 268.32 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-ethylbenzamide is sourced from PubChem (CID 17153265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).