3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide

C20H24N2O3 — CID 17436555

IUPAC3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide
SMILESCCc1ccccc1NC(=O)CC(NC(C)=O)c1ccc(OC)cc1
InChIInChI=1S/C20H24N2O3/c1-4-15-7-5-6-8-18(15)22-20(24)13-19(21-14(2)23)16-9-11-17(25-3)12-10-16/h5-12,19H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyXSRUAYJSLDUVKG-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.46
Rot. Bonds7

About 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide

3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide (PubChem CID 17436555) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide
PubChem CID17436555
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide
SMILESCCc1ccccc1NC(=O)CC(NC(C)=O)c1ccc(OC)cc1
InChIInChI=1S/C20H24N2O3/c1-4-15-7-5-6-8-18(15)22-20(24)13-19(21-14(2)23)16-9-11-17(25-3)12-10-16/h5-12,19H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyXSRUAYJSLDUVKG-UHFFFAOYSA-N
XLogP3.46
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-acetamido-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)propanamide
CID 40812809
3-acetamido-3-(4-methoxyphenyl)-N-(2-propan-2-ylphenyl)propanamide
CID 17436814
3-acetamido-3-(4-methoxyphenyl)-N-[2-(trifluoromethylsulfanyl)phenyl]propanamide
CID 78878766
(3S)-3-acetamido-3-(4-methoxyphenyl)-N-pyridin-2-ylpropanamide
CID 29466251
(3R)-3-acetamido-3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)propanamide
CID 30685077
(3S)-3-acetamido-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 51725796
(3S)-3-acetamido-N-(2-methoxyphenyl)-3-phenylpropanamide
CID 41075346
3-acetamido-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)propanamide
CID 78805825
(3S)-3-acetamido-N-(2-benzylphenyl)-3-phenylpropanamide
CID 2555292
3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methylphenyl)ethyl]propanamide
CID 86906508
(3S)-3-acetamido-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanamide
CID 29418139
3-acetamido-3-(4-chlorophenyl)-N-(4-methoxyphenyl)propanamide
CID 46689011

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide?
The IUPAC name of 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide (CID 17436555) is 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide.
What is the SMILES notation for 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide?
The canonical SMILES for 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide is CCc1ccccc1NC(=O)CC(NC(C)=O)c1ccc(OC)cc1.
What is the InChIKey of 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide?
The InChIKey is XSRUAYJSLDUVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-15-7-5-6-8-18(15)22-20(24)13-19(21-14(2)23)16-9-11-17(25-3)12-10-16/h5-12,19H,4,13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide?
3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide has a molecular weight of 340.42 g/mol, XLogP of 3.46, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 17436555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).