N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide

C23H24N2O2 — CID 108999057

IUPACN-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide
SMILESCCN(Cc1ccccc1)C(=O)CNc1ccccc1Oc1ccccc1
InChIInChI=1S/C23H24N2O2/c1-2-25(18-19-11-5-3-6-12-19)23(26)17-24-21-15-9-10-16-22(21)27-20-13-7-4-8-14-20/h3-16,24H,2,17-18H2,1H3
InChIKeyQZNHUGXWNZDBGA-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.94
Rot. Bonds8

About N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide

N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide (PubChem CID 108999057) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide
PubChem CID108999057
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide
SMILESCCN(Cc1ccccc1)C(=O)CNc1ccccc1Oc1ccccc1
InChIInChI=1S/C23H24N2O2/c1-2-25(18-19-11-5-3-6-12-19)23(26)17-24-21-15-9-10-16-22(21)27-20-13-7-4-8-14-20/h3-16,24H,2,17-18H2,1H3
InChIKeyQZNHUGXWNZDBGA-UHFFFAOYSA-N
XLogP4.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-N-ethyl-3-(2-phenoxyanilino)propanamide
CID 109023002
N-benzyl-2-(5-chloro-2-methoxyanilino)-N-ethylacetamide
CID 108999015
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
N-benzyl-N-ethyl-2-(4-phenylmethoxyanilino)acetamide
CID 108999046
N,N-bis(2-cyanoethyl)-2-(2-phenoxyanilino)acetamide
CID 78822833
2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide
CID 7867368
3-[benzyl(ethyl)amino]-N-(2-phenoxyphenyl)propanamide
CID 109023136
N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide
CID 108998287
N-benzyl-N-ethyl-2-(propylamino)acetamide
CID 60687302
N-[4-(diethylamino)phenyl]-2-(2-phenoxyanilino)acetamide
CID 109010429
N,N-diethyl-2-(2-prop-2-enoxyanilino)acetamide
CID 54824487
N-benzyl-2-(3-ethoxyphenoxy)-N-ethylacetamide
CID 112977716

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide?
The IUPAC name of N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide (CID 108999057) is N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide?
The canonical SMILES for N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide is CCN(Cc1ccccc1)C(=O)CNc1ccccc1Oc1ccccc1.
What is the InChIKey of N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide?
The InChIKey is QZNHUGXWNZDBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-2-25(18-19-11-5-3-6-12-19)23(26)17-24-21-15-9-10-16-22(21)27-20-13-7-4-8-14-20/h3-16,24H,2,17-18H2,1H3.
What are the key properties of N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide?
N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.94, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide is sourced from PubChem (CID 108999057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).