N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide

C18H19F2NO2 — CID 9427794

IUPACN-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C18H19F2NO2/c1-2-13-3-5-14(6-4-13)7-12-17(22)21-15-8-10-16(11-9-15)23-18(19)20/h3-6,8-11,18H,2,7,12H2,1H3,(H,21,22)
InChIKeyRVAWISLVVHGKNK-UHFFFAOYSA-N
MW319.35 g/mol
LogP4.42
Rot. Bonds7

About N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide

N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide (PubChem CID 9427794) has the molecular formula C18H19F2NO2 and a molecular weight of 319.35 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide
PubChem CID9427794
Molecular FormulaC18H19F2NO2
Molecular Weight319.35 g/mol
Exact Mass319.14
IUPAC NameN-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide
SMILESCCc1ccc(CCC(=O)Nc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C18H19F2NO2/c1-2-13-3-5-14(6-4-13)7-12-17(22)21-15-8-10-16(11-9-15)23-18(19)20/h3-6,8-11,18H,2,7,12H2,1H3,(H,21,22)
InChIKeyRVAWISLVVHGKNK-UHFFFAOYSA-N
XLogP4.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.35
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide 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-[4-(difluoromethoxy)phenyl]-3-phenylpropanamide
CID 8502657
2-(4-ethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide
CID 17233586
3-(4-ethylanilino)-N-(4-propan-2-yloxyphenyl)propanamide
CID 109036370
N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 35049094
N-[4-[3-(4-ethylphenyl)propanoylamino]phenyl]-3-methylbutanamide
CID 33025303
3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide
CID 19221042
2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide
CID 33142215
3-[4-(difluoromethoxy)phenyl]-N-(4-fluoro-2-methylphenyl)propanamide
CID 86922885
2-[4-[3-(4-ethylphenyl)propanoylamino]phenyl]acetic acid
CID 45346474
N-[4-(difluoromethoxy)phenyl]-3-methylsulfonylpropanamide
CID 134034634
3-[4-(difluoromethoxy)phenyl]-N-methylsulfonylpropanamide
CID 146154209
3-[4-(difluoromethoxy)phenyl]-N-[(4-ethylphenyl)methyl]-N-methylpropanamide
CID 78848081

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide (CID 9427794) is N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide is CCc1ccc(CCC(=O)Nc2ccc(OC(F)F)cc2)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide?
The InChIKey is RVAWISLVVHGKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2NO2/c1-2-13-3-5-14(6-4-13)7-12-17(22)21-15-8-10-16(11-9-15)23-18(19)20/h3-6,8-11,18H,2,7,12H2,1H3,(H,21,22).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide?
N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide has a molecular weight of 319.35 g/mol, XLogP of 4.42, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-3-(4-ethylphenyl)propanamide is sourced from PubChem (CID 9427794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).