2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide

C20H25NO3 — CID 100589508

IUPAC2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide
SMILESCCc1ccc(CC(=O)N[C@H](C)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25NO3/c1-4-16-5-7-17(8-6-16)13-20(22)21-15(2)14-24-19-11-9-18(23-3)10-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)/t15-/m1/s1
InChIKeyROGNIXVJJGIUMU-OAHLLOKOSA-N
MW327.42 g/mol
LogP3.38
Rot. Bonds8

About 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide

2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide (PubChem CID 100589508) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide
PubChem CID100589508
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide
SMILESCCc1ccc(CC(=O)N[C@H](C)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25NO3/c1-4-16-5-7-17(8-6-16)13-20(22)21-15(2)14-24-19-11-9-18(23-3)10-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)/t15-/m1/s1
InChIKeyROGNIXVJJGIUMU-OAHLLOKOSA-N
XLogP3.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 92680005
2-(4-chlorophenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]acetamide
CID 132651656
3-(4-methoxyphenyl)-N-[(2R)-1-phenoxypropan-2-yl]propanamide
CID 94625030
N-[(2R)-1-aminopropan-2-yl]-2-(4-methoxyphenyl)acetamide
CID 104872813
N-(1-bromopropan-2-yl)-2-(4-methoxyphenyl)acetamide
CID 114310520
2-(2-chlorophenyl)-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]acetamide
CID 100630978
2-(4-ethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenoxy)propan-2-yl]propanamide
CID 132670203
2-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 813075
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide
CID 132651364
(2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanoic acid
CID 42254545
2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide?
The IUPAC name of 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide (CID 100589508) is 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide.
What is the SMILES notation for 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide?
The canonical SMILES for 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide is CCc1ccc(CC(=O)N[C@H](C)COc2ccc(OC)cc2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide?
The InChIKey is ROGNIXVJJGIUMU-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H25NO3/c1-4-16-5-7-17(8-6-16)13-20(22)21-15(2)14-24-19-11-9-18(23-3)10-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)/t15-/m1/s1.
What are the key properties of 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide?
2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide has a molecular weight of 327.42 g/mol, XLogP of 3.38, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]acetamide is sourced from PubChem (CID 100589508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).