N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide

C20H26N2O2 — CID 46684568

IUPACN-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide
SMILESCCN(CCNC(=O)COc1ccc(C)cc1)c1cccc(C)c1
InChIInChI=1S/C20H26N2O2/c1-4-22(18-7-5-6-17(3)14-18)13-12-21-20(23)15-24-19-10-8-16(2)9-11-19/h5-11,14H,4,12-13,15H2,1-3H3,(H,21,23)
InChIKeyJCZFAZCOMPUCLM-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.32
Rot. Bonds8

About N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide

N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide (PubChem CID 46684568) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide
PubChem CID46684568
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide
SMILESCCN(CCNC(=O)COc1ccc(C)cc1)c1cccc(C)c1
InChIInChI=1S/C20H26N2O2/c1-4-22(18-7-5-6-17(3)14-18)13-12-21-20(23)15-24-19-10-8-16(2)9-11-19/h5-11,14H,4,12-13,15H2,1-3H3,(H,21,23)
InChIKeyJCZFAZCOMPUCLM-UHFFFAOYSA-N
XLogP3.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)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-[2-(N-ethyl-3-methylanilino)ethyl]-3-(4-methoxyphenyl)propanamide
CID 46654393
[2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl] 3,4-difluorobenzoate
CID 9483568
N-[2-(dimethylamino)ethyl]-3-(N-ethyl-3-methylanilino)propanamide
CID 109016337
2-(4-aminophenyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide
CID 119831753
4-amino-N-[2-(N-ethyl-3-methylanilino)ethyl]pentanamide
CID 120564241
2-(3,5-dimethylpyrazolidin-4-yl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide
CID 133108304
N-[3-[2-(N-ethyl-3-methylanilino)ethylamino]-3-oxopropyl]benzamide
CID 51151803
N-[2-(N-ethyl-3-methylanilino)ethyl]-3,4,5-trimethoxybenzamide
CID 8909756
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide
CID 46532633
N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]-2-(4-methylphenoxy)acetamide
CID 113070449
N-[2-(N-ethyl-3-methylanilino)ethyl]-2-methyl-3-(methylamino)propanamide
CID 119831783
N-[2-(N-ethyl-3-methylanilino)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 51112446

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide (CID 46684568) is N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide is CCN(CCNC(=O)COc1ccc(C)cc1)c1cccc(C)c1.
What is the InChIKey of N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is JCZFAZCOMPUCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-4-22(18-7-5-6-17(3)14-18)13-12-21-20(23)15-24-19-10-8-16(2)9-11-19/h5-11,14H,4,12-13,15H2,1-3H3,(H,21,23).
What are the key properties of N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide?
N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide has a molecular weight of 326.44 g/mol, XLogP of 3.32, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 46684568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).