2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide

C20H24N2O2 — CID 113169247

IUPAC2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide
SMILESCCc1ccc(N(CC(=O)NCCc2ccccc2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O2/c1-3-17-9-11-19(12-10-17)22(16(2)23)15-20(24)21-14-13-18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H,21,24)
InChIKeyVHJGZFGTXLAZDP-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.96
Rot. Bonds7

About 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide

2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide (PubChem CID 113169247) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide
PubChem CID113169247
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide
SMILESCCc1ccc(N(CC(=O)NCCc2ccccc2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O2/c1-3-17-9-11-19(12-10-17)22(16(2)23)15-20(24)21-14-13-18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H,21,24)
InChIKeyVHJGZFGTXLAZDP-UHFFFAOYSA-N
XLogP2.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-4-tert-butylanilino)-N-(2-phenylethyl)acetamide
CID 113170587
2-(N-acetyl-4-ethylanilino)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 113169252
2-[N-acetyl-4-(dimethylamino)anilino]-N-(3-phenylpropyl)acetamide
CID 113176712
2-(N-acetyl-3-chloro-4-methylanilino)-N-(2-phenylethyl)acetamide
CID 113172202
2-(N-acetyl-4-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 113173533
2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide
CID 113154154
2-(N-acetyl-4-ethylanilino)-N-[3-(dimethylamino)propyl]acetamide
CID 113169224
methyl 4-[acetyl-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]amino]benzoate
CID 113176399
2-(N-acetylanilino)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 113167110
2-[N-acetyl-4-(diethylamino)anilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 113176865
2-(N-acetyl-3,4-dimethylanilino)-N-(3-phenylpropyl)acetamide
CID 113168307
2-(N-acetyl-4-ethylanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 113169236

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide (CID 113169247) is 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide is CCc1ccc(N(CC(=O)NCCc2ccccc2)C(C)=O)cc1.
What is the InChIKey of 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide?
The InChIKey is VHJGZFGTXLAZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-3-17-9-11-19(12-10-17)22(16(2)23)15-20(24)21-14-13-18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H,21,24).
What are the key properties of 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide?
2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 113169247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).