2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide

C20H23NO3 — CID 51141698

IUPAC2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide
SMILESCC(=O)c1cccc(OC(C)C(=O)NCC(C)c2ccccc2)c1
InChIInChI=1S/C20H23NO3/c1-14(17-8-5-4-6-9-17)13-21-20(23)16(3)24-19-11-7-10-18(12-19)15(2)22/h4-12,14,16H,13H2,1-3H3,(H,21,23)
InChIKeyUFVRPPIBTTTXLE-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.58
Rot. Bonds7

About 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide

2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide (PubChem CID 51141698) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide.

Molecular Properties

Compound Name2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide
PubChem CID51141698
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC Name2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide
SMILESCC(=O)c1cccc(OC(C)C(=O)NCC(C)c2ccccc2)c1
InChIInChI=1S/C20H23NO3/c1-14(17-8-5-4-6-9-17)13-21-20(23)16(3)24-19-11-7-10-18(12-19)15(2)22/h4-12,14,16H,13H2,1-3H3,(H,21,23)
InChIKeyUFVRPPIBTTTXLE-UHFFFAOYSA-N
XLogP3.58
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-acetylphenoxy)-N-(2-aminoethyl)propanamide;hydrochloride
CID 119382393
(2S)-2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide
CID 52784598
2-(3-acetylphenoxy)-N-[(2-phenoxyphenyl)methyl]propanamide
CID 71685051
2-(3-acetylphenoxy)-N-[2-(ethylamino)ethyl]propanamide
CID 119505122
2-(3-acetylphenoxy)-N-[(4-fluorophenyl)methyl]propanamide
CID 51235146
N-(2-amino-2-phenylethyl)-2-(3-propan-2-ylphenoxy)propanamide
CID 119527740
2-(4-methylsulfonylphenoxy)-N-(2-phenylpropyl)propanamide
CID 51174507
methyl 2-(3-acetylphenoxy)propanoate
CID 60643105
(2S)-2-(3-acetylphenoxy)-N-[2-(2-fluorophenyl)-2-methylpropyl]propanamide
CID 52834656
N-benzyl-3-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]oxybenzamide
CID 9253337
(2S)-2-(2,3-dichlorophenoxy)-N-[(2R)-2-phenylpropyl]propanamide
CID 8604307
2-(3-acetylphenoxy)-N-(2-methylbutan-2-yl)propanamide
CID 43112351

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide?
The IUPAC name of 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide (CID 51141698) is 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide.
What is the SMILES notation for 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide?
The canonical SMILES for 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide is CC(=O)c1cccc(OC(C)C(=O)NCC(C)c2ccccc2)c1.
What is the InChIKey of 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide?
The InChIKey is UFVRPPIBTTTXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-14(17-8-5-4-6-9-17)13-21-20(23)16(3)24-19-11-7-10-18(12-19)15(2)22/h4-12,14,16H,13H2,1-3H3,(H,21,23).
What are the key properties of 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide?
2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide has a molecular weight of 325.41 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylphenoxy)-N-(2-phenylpropyl)propanamide is sourced from PubChem (CID 51141698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).