(2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide

C22H29NO2 — CID 38000919

IUPAC(2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)NCCc1ccc(C(C)C)cc1
InChIInChI=1S/C22H29NO2/c1-5-19-8-6-7-9-21(19)25-17(4)22(24)23-15-14-18-10-12-20(13-11-18)16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,23,24)/t17-/m1/s1
InChIKeyLHBAWSSLNQTXCY-QGZVFWFLSA-N
MW339.48 g/mol
LogP4.50
Rot. Bonds8

About (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide

(2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide (PubChem CID 38000919) has the molecular formula C22H29NO2 and a molecular weight of 339.48 g/mol. Its IUPAC name is (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide
PubChem CID38000919
Molecular FormulaC22H29NO2
Molecular Weight339.48 g/mol
Exact Mass339.22
IUPAC Name(2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)NCCc1ccc(C(C)C)cc1
InChIInChI=1S/C22H29NO2/c1-5-19-8-6-7-9-21(19)25-17(4)22(24)23-15-14-18-10-12-20(13-11-18)16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,23,24)/t17-/m1/s1
InChIKeyLHBAWSSLNQTXCY-QGZVFWFLSA-N
XLogP4.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.48
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 133239774
(2S)-2-(2-ethylphenoxy)-N-(3-phenylpropyl)propanamide
CID 92685651
N-[2-(4-fluorophenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 112778014
(2S)-N-[2-(4-propan-2-ylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide
CID 92680909
2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide
CID 53284936
N-[2-(4-methoxyphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 24511975
(2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide
CID 94027047
(2S)-2-(2-ethylphenoxy)-N-methylpropanamide
CID 28577058
2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide
CID 133239770
(2S)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxypropyl)propanamide
CID 99959864
N-[(3,4-diethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide
CID 43907670
2-[(2-chloro-3-pyridinyl)oxy]-N-(2-phenylethyl)propanamide
CID 10990375

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide?
The IUPAC name of (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide (CID 38000919) is (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide.
What is the SMILES notation for (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide?
The canonical SMILES for (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide is CCc1ccccc1O[C@H](C)C(=O)NCCc1ccc(C(C)C)cc1.
What is the InChIKey of (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide?
The InChIKey is LHBAWSSLNQTXCY-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H29NO2/c1-5-19-8-6-7-9-21(19)25-17(4)22(24)23-15-14-18-10-12-20(13-11-18)16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,23,24)/t17-/m1/s1.
What are the key properties of (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide?
(2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide has a molecular weight of 339.48 g/mol, XLogP of 4.50, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide is sourced from PubChem (CID 38000919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).