2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide

C19H23NO3 — CID 9050798

IUPAC2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
SMILESCOc1ccc(OCC(=O)N[C@@H](c2ccccc2)C(C)C)cc1
InChIInChI=1S/C19H23NO3/c1-14(2)19(15-7-5-4-6-8-15)20-18(21)13-23-17-11-9-16(22-3)10-12-17/h4-12,14,19H,13H2,1-3H3,(H,20,21)/t19-/m1/s1
InChIKeyJYDQHGFLSUKRFZ-LJQANCHMSA-N
MW313.40 g/mol
LogP3.59
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide

2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide (PubChem CID 9050798) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
PubChem CID9050798
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
SMILESCOc1ccc(OCC(=O)N[C@@H](c2ccccc2)C(C)C)cc1
InChIInChI=1S/C19H23NO3/c1-14(2)19(15-7-5-4-6-8-15)20-18(21)13-23-17-11-9-16(22-3)10-12-17/h4-12,14,19H,13H2,1-3H3,(H,20,21)/t19-/m1/s1
InChIKeyJYDQHGFLSUKRFZ-LJQANCHMSA-N
XLogP3.59
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 9048684
2-(4-bromophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 9048719
2-(4-acetylphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 17453100
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 2964250
2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide
CID 974465
2-(2-methoxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 51213896
2-(3-cyanophenoxy)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 51286906
2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
CID 17328005
2-(2-hydroxyphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 78813413
2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119693477
2-(2-ethoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050837

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide (CID 9050798) is 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide is COc1ccc(OCC(=O)N[C@@H](c2ccccc2)C(C)C)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide?
The InChIKey is JYDQHGFLSUKRFZ-LJQANCHMSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14(2)19(15-7-5-4-6-8-15)20-18(21)13-23-17-11-9-16(22-3)10-12-17/h4-12,14,19H,13H2,1-3H3,(H,20,21)/t19-/m1/s1.
What are the key properties of 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide?
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide has a molecular weight of 313.40 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide is sourced from PubChem (CID 9050798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).