N-(3-acetylphenyl)-2-(4-propylanilino)propanamide

C20H24N2O2 — CID 112768823

IUPACN-(3-acetylphenyl)-2-(4-propylanilino)propanamide
SMILESCCCc1ccc(NC(C)C(=O)Nc2cccc(C(C)=O)c2)cc1
InChIInChI=1S/C20H24N2O2/c1-4-6-16-9-11-18(12-10-16)21-14(2)20(24)22-19-8-5-7-17(13-19)15(3)23/h5,7-14,21H,4,6H2,1-3H3,(H,22,24)
InChIKeyGOMYIUJIGKMXAH-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.28
Rot. Bonds7

About N-(3-acetylphenyl)-2-(4-propylanilino)propanamide

N-(3-acetylphenyl)-2-(4-propylanilino)propanamide (PubChem CID 112768823) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(4-propylanilino)propanamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(4-propylanilino)propanamide
PubChem CID112768823
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(3-acetylphenyl)-2-(4-propylanilino)propanamide
SMILESCCCc1ccc(NC(C)C(=O)Nc2cccc(C(C)=O)c2)cc1
InChIInChI=1S/C20H24N2O2/c1-4-6-16-9-11-18(12-10-16)21-14(2)20(24)22-19-8-5-7-17(13-19)15(3)23/h5,7-14,21H,4,6H2,1-3H3,(H,22,24)
InChIKeyGOMYIUJIGKMXAH-UHFFFAOYSA-N
XLogP4.28
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(3-acetylanilino)propanoylamino]benzamide
CID 46667199
[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl] 4-oxo-4-(4-propylphenyl)butanoate
CID 7227088
(2S)-2-(3-acetylanilino)-N-[(4-methylphenyl)methyl]propanamide
CID 35996003
(2S)-2-(3-acetylanilino)propanoic acid
CID 121364926
2-methyl-N-(4-propylphenyl)propanamide
CID 58658667
N-(3-acetylphenyl)-2-[3-(furan-2-ylmethoxymethyl)anilino]propanamide
CID 60542221
(2R)-N-(3-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide
CID 51906069
(2S)-2-[(3-acetylphenyl)carbamoylamino]-N-phenylpropanamide
CID 95325032
[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] 2-(4-acetamidophenyl)acetate
CID 8609563
N-(3-acetylphenyl)-2-[(1-tert-butylpyrazol-4-yl)amino]propanamide
CID 86791882
(2S)-N-(3-acetylphenyl)-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 8898640
[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl] 3-phenylpropanoate
CID 7654441

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(4-propylanilino)propanamide?
The IUPAC name of N-(3-acetylphenyl)-2-(4-propylanilino)propanamide (CID 112768823) is N-(3-acetylphenyl)-2-(4-propylanilino)propanamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(4-propylanilino)propanamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(4-propylanilino)propanamide is CCCc1ccc(NC(C)C(=O)Nc2cccc(C(C)=O)c2)cc1.
What is the InChIKey of N-(3-acetylphenyl)-2-(4-propylanilino)propanamide?
The InChIKey is GOMYIUJIGKMXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-4-6-16-9-11-18(12-10-16)21-14(2)20(24)22-19-8-5-7-17(13-19)15(3)23/h5,7-14,21H,4,6H2,1-3H3,(H,22,24).
What are the key properties of N-(3-acetylphenyl)-2-(4-propylanilino)propanamide?
N-(3-acetylphenyl)-2-(4-propylanilino)propanamide has a molecular weight of 324.42 g/mol, XLogP of 4.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(4-propylanilino)propanamide is sourced from PubChem (CID 112768823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).