2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide

C17H16F2N2O3 — CID 35302926

IUPAC2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide
SMILESCCNC(=O)c1ccccc1NC(=O)c1ccc(OC(F)F)cc1
InChIInChI=1S/C17H16F2N2O3/c1-2-20-16(23)13-5-3-4-6-14(13)21-15(22)11-7-9-12(10-8-11)24-17(18)19/h3-10,17H,2H2,1H3,(H,20,23)(H,21,22)
InChIKeyBWKFVWDMTRSWCE-UHFFFAOYSA-N
MW334.32 g/mol
LogP3.29
Rot. Bonds6

About 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide

2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide (PubChem CID 35302926) has the molecular formula C17H16F2N2O3 and a molecular weight of 334.32 g/mol. Its IUPAC name is 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide.

Molecular Properties

Compound Name2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide
PubChem CID35302926
Molecular FormulaC17H16F2N2O3
Molecular Weight334.32 g/mol
Exact Mass334.11
IUPAC Name2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide
SMILESCCNC(=O)c1ccccc1NC(=O)c1ccc(OC(F)F)cc1
InChIInChI=1S/C17H16F2N2O3/c1-2-20-16(23)13-5-3-4-6-14(13)21-15(22)11-7-9-12(10-8-11)24-17(18)19/h3-10,17H,2H2,1H3,(H,20,23)(H,21,22)
InChIKeyBWKFVWDMTRSWCE-UHFFFAOYSA-N
XLogP3.29
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.32
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[4-(difluoromethoxy)benzoyl]amino]-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

2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide
CID 4951942
N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
CID 4949283
N-ethyl-2-[(4-hexoxybenzoyl)amino]benzamide
CID 4933761
2-(difluoromethoxy)-N-ethylbenzamide
CID 60644731
3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide
CID 17133523
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 26549786
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 55656321
N-[2-(ethylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 119509230
N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 33275819
2-[(4-butan-2-yloxybenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 17141286
4-[[4-(difluoromethoxy)benzoyl]amino]-N-naphthalen-1-ylbenzamide
CID 1363649
2-[(3-butoxybenzoyl)amino]-N-ethylbenzamide
CID 4956581

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide?
The IUPAC name of 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide (CID 35302926) is 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide.
What is the SMILES notation for 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide?
The canonical SMILES for 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide is CCNC(=O)c1ccccc1NC(=O)c1ccc(OC(F)F)cc1.
What is the InChIKey of 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide?
The InChIKey is BWKFVWDMTRSWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N2O3/c1-2-20-16(23)13-5-3-4-6-14(13)21-15(22)11-7-9-12(10-8-11)24-17(18)19/h3-10,17H,2H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide?
2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide has a molecular weight of 334.32 g/mol, XLogP of 3.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide is sourced from PubChem (CID 35302926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).