2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide

C19H21NO4 — CID 7732618

IUPAC2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
SMILESCOc1cc(C(C)=O)ccc1OCC(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C19H21NO4/c1-13(15-7-5-4-6-8-15)20-19(22)12-24-17-10-9-16(14(2)21)11-18(17)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m1/s1
InChIKeyGIZONZTXHZQLIM-CYBMUJFWSA-N
MW327.38 g/mol
LogP3.15
Rot. Bonds7

About 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide

2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 7732618) has the molecular formula C19H21NO4 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
PubChem CID7732618
Molecular FormulaC19H21NO4
Molecular Weight327.38 g/mol
Exact Mass327.15
IUPAC Name2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
SMILESCOc1cc(C(C)=O)ccc1OCC(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C19H21NO4/c1-13(15-7-5-4-6-8-15)20-19(22)12-24-17-10-9-16(14(2)21)11-18(17)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m1/s1
InChIKeyGIZONZTXHZQLIM-CYBMUJFWSA-N
XLogP3.15
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-acetyl-2-methoxyphenoxy)-N-(2,2-dimethyl-1-phenylpropyl)acetamide
CID 55643256
2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-(1-phenylethyl)acetamide
CID 19621809
2-(4-acetyl-2-methoxyphenoxy)-N-(2-phenylbutyl)acetamide
CID 51190365
[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate
CID 55327209
2-(4-acetyl-2-methoxyphenoxy)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide
CID 55659284
2-(2,6-dimethoxy-4-methylphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 7695512
2-(4-acetyl-2-methoxyphenoxy)-N-[(2S)-5-methylhexan-2-yl]acetamide
CID 8808315
2-(4-acetyl-2-methoxyphenoxy)-N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]acetamide
CID 55746116
2-(5-formyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 7611853
2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide
CID 8808309
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
[2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate
CID 8526164

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide (CID 7732618) is 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide is COc1cc(C(C)=O)ccc1OCC(=O)N[C@H](C)c1ccccc1.
What is the InChIKey of 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is GIZONZTXHZQLIM-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H21NO4/c1-13(15-7-5-4-6-8-15)20-19(22)12-24-17-10-9-16(14(2)21)11-18(17)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m1/s1.
What are the key properties of 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide?
2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 327.38 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 7732618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).