N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide

C19H21FN2O3 — CID 32943090

IUPACN-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1CCC(=O)Nc1ccc(F)c(NC(C)=O)c1
InChIInChI=1S/C19H21FN2O3/c1-3-25-18-7-5-4-6-14(18)8-11-19(24)22-15-9-10-16(20)17(12-15)21-13(2)23/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyPCXLWYYIDQQKKC-UHFFFAOYSA-N
MW344.39 g/mol
LogP3.75
Rot. Bonds7

About N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide

N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide (PubChem CID 32943090) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide
PubChem CID32943090
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC NameN-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1CCC(=O)Nc1ccc(F)c(NC(C)=O)c1
InChIInChI=1S/C19H21FN2O3/c1-3-25-18-7-5-4-6-14(18)8-11-19(24)22-15-9-10-16(20)17(12-15)21-13(2)23/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyPCXLWYYIDQQKKC-UHFFFAOYSA-N
XLogP3.75
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetamido-2-fluorophenyl)-4-(2-ethoxyphenoxy)butanamide
CID 55552164
N-(3-acetamido-4-fluorophenyl)-3-phenylpropanamide
CID 52559111
[2-(2,5-difluoroanilino)-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate
CID 7524402
N-(2-chloro-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide
CID 32990930
N-(3-acetamido-4-fluorophenyl)-4-chlorobutanamide
CID 63309475
N-(2,5-diethoxyphenyl)-3-(2-ethoxyphenyl)propanamide
CID 33002086
N-[4-(cyanomethyl)phenyl]-3-(2-ethoxyphenyl)propanamide
CID 9261211
N-[6-(dimethylamino)-3-pyridinyl]-3-(2-ethoxyphenyl)propanamide
CID 30295210
4-[3-(2-ethoxyphenyl)propanoylamino]-N-(2,2,2-trifluoroethyl)benzamide
CID 46585175
N-[1-(3,4-difluorophenyl)-2-(methylamino)-2-oxoethyl]-3-(2-ethoxyphenyl)propanamide
CID 134051655
N-[3-[3-(2-ethoxyphenyl)propanoylamino]phenyl]furan-2-carboxamide
CID 32708292
N-(4-amino-2-methylquinolin-6-yl)-3-(2-ethoxyphenyl)propanamide
CID 73056477

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide?
The IUPAC name of N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide (CID 32943090) is N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide.
What is the SMILES notation for N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide?
The canonical SMILES for N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide is CCOc1ccccc1CCC(=O)Nc1ccc(F)c(NC(C)=O)c1.
What is the InChIKey of N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide?
The InChIKey is PCXLWYYIDQQKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-3-25-18-7-5-4-6-14(18)8-11-19(24)22-15-9-10-16(20)17(12-15)21-13(2)23/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide?
N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide has a molecular weight of 344.39 g/mol, XLogP of 3.75, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamido-4-fluorophenyl)-3-(2-ethoxyphenyl)propanamide is sourced from PubChem (CID 32943090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).