(2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide

C19H22N2O3 — CID 95316508

IUPAC(2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)NCCc1ccc(NC(C)=O)cc1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(22)21-17-10-8-15(9-11-17)12-13-20-19(23)18(24-2)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t18-/m1/s1
InChIKeyMFUQUNISNSYQBF-GOSISDBHSA-N
MW326.40 g/mol
LogP2.69
Rot. Bonds7

About (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide

(2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide (PubChem CID 95316508) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide
PubChem CID95316508
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)NCCc1ccc(NC(C)=O)cc1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(22)21-17-10-8-15(9-11-17)12-13-20-19(23)18(24-2)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t18-/m1/s1
InChIKeyMFUQUNISNSYQBF-GOSISDBHSA-N
XLogP2.69
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[(2-methoxy-2-phenylacetyl)amino]ethyl]benzoic acid
CID 119038942
(2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide
CID 2207661
(2R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-2-phenylacetamide
CID 94878697
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
N-[2-(4-acetamidophenyl)ethyl]-2-amino-3-methoxypropanamide
CID 120989107
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606
2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide
CID 90651915
(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 6543594
6-[(2-methoxy-2-phenylacetyl)amino]hexanoic acid
CID 62034774
7-[[(2R)-2-methoxy-2-phenylacetyl]amino]heptanoic acid
CID 120687217
4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
(2S)-N-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-2-methoxy-2-phenylacetamide
CID 97019721

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide?
The IUPAC name of (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide (CID 95316508) is (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide is CO[C@@H](C(=O)NCCc1ccc(NC(C)=O)cc1)c1ccccc1.
What is the InChIKey of (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide?
The InChIKey is MFUQUNISNSYQBF-GOSISDBHSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(22)21-17-10-8-15(9-11-17)12-13-20-19(23)18(24-2)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t18-/m1/s1.
What are the key properties of (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide?
(2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide has a molecular weight of 326.40 g/mol, XLogP of 2.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 95316508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).