2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide

C19H22N2O3 — CID 113173145

IUPAC2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide
SMILESCOc1ccccc1N(CC(=O)NCCc1ccccc1)C(C)=O
InChIInChI=1S/C19H22N2O3/c1-15(22)21(17-10-6-7-11-18(17)24-2)14-19(23)20-13-12-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,20,23)
InChIKeyQTIVRFYUSDZMEW-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.41
Rot. Bonds7

About 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide

2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide (PubChem CID 113173145) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide
PubChem CID113173145
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide
SMILESCOc1ccccc1N(CC(=O)NCCc1ccccc1)C(C)=O
InChIInChI=1S/C19H22N2O3/c1-15(22)21(17-10-6-7-11-18(17)24-2)14-19(23)20-13-12-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,20,23)
InChIKeyQTIVRFYUSDZMEW-UHFFFAOYSA-N
XLogP2.41
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2-methylanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113167302
2-(N-acetyl-2-methoxyanilino)-N-(2-methylpropyl)acetamide
CID 113173108
2-(N-acetyl-2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]acetamide
CID 113173139
2-(N-acetyl-2-methoxyanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 113173158
2-(N-acetyl-2-chloroanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113171144
methyl 2-[acetyl-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]amino]benzoate
CID 113176078
2-(N-acetyl-2-fluoroanilino)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 113170749
2-(N-acetyl-5-chloro-2-methylanilino)-N-(2-phenylethyl)acetamide
CID 113171868
3-(N-acetyl-2-methoxyanilino)-N-benzylpropanamide
CID 113128720
2-(N-acetylanilino)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 113167110
2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide
CID 113169247
2-[acetyl(3-phenylpropyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113165813

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide (CID 113173145) is 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide is COc1ccccc1N(CC(=O)NCCc1ccccc1)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide?
The InChIKey is QTIVRFYUSDZMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-15(22)21(17-10-6-7-11-18(17)24-2)14-19(23)20-13-12-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,20,23).
What are the key properties of 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide?
2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-methoxyanilino)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 113173145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).