N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide

C20H24N2O2 — CID 113058316

IUPACN-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide
SMILESCCc1ccccc1N(CCNC(=O)Cc1ccccc1)C(C)=O
InChIInChI=1S/C20H24N2O2/c1-3-18-11-7-8-12-19(18)22(16(2)23)14-13-21-20(24)15-17-9-5-4-6-10-17/h4-12H,3,13-15H2,1-2H3,(H,21,24)
InChIKeyKTDIWVPUBIRXGB-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.96
Rot. Bonds7

About N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide

N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide (PubChem CID 113058316) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide
PubChem CID113058316
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide
SMILESCCc1ccccc1N(CCNC(=O)Cc1ccccc1)C(C)=O
InChIInChI=1S/C20H24N2O2/c1-3-18-11-7-8-12-19(18)22(16(2)23)14-13-21-20(24)15-17-9-5-4-6-10-17/h4-12H,3,13-15H2,1-2H3,(H,21,24)
InChIKeyKTDIWVPUBIRXGB-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

N-[2-(N-acetyl-2-ethylanilino)ethyl]pentanamide
CID 113058287
N-[2-(N-acetyl-2-ethylanilino)ethyl]thiophene-2-carboxamide
CID 113058294
N-[2-(N-acetyl-4-bromoanilino)ethyl]-2-phenylacetamide
CID 113060356
N-[2-(N-acetyl-4-tert-butylanilino)ethyl]-2-phenylacetamide
CID 113059109
N-[2-(4-acetamido-N-acetylanilino)ethyl]-2-phenylacetamide
CID 113061825
N-[2-(N-acetyl-2,4-dimethoxyanilino)ethyl]-2-phenylacetamide
CID 113061243
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide
CID 113058887
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-ethylphenyl)acetamide
CID 113058350
2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide
CID 113169024
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113058905
N-[2-(N-acetyl-2-ethylanilino)ethyl]cyclohexanecarboxamide
CID 113058289
N-[2-(N-acetyl-2-methylanilino)ethyl]-2-(3-fluorophenyl)acetamide
CID 113057339

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide (CID 113058316) is N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide is CCc1ccccc1N(CCNC(=O)Cc1ccccc1)C(C)=O.
What is the InChIKey of N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide?
The InChIKey is KTDIWVPUBIRXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-3-18-11-7-8-12-19(18)22(16(2)23)14-13-21-20(24)15-17-9-5-4-6-10-17/h4-12H,3,13-15H2,1-2H3,(H,21,24).
What are the key properties of N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide?
N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide 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 N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide is sourced from PubChem (CID 113058316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).