2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide

C20H26N2O3 — CID 2462061

IUPAC2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide
SMILESCCOc1ccc(CN(C)CC(=O)Nc2cccc(C)c2)cc1OC
InChIInChI=1S/C20H26N2O3/c1-5-25-18-10-9-16(12-19(18)24-4)13-22(3)14-20(23)21-17-8-6-7-15(2)11-17/h6-12H,5,13-14H2,1-4H3,(H,21,23)
InChIKeyBXRWVRXISSNWOJ-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.47
Rot. Bonds8

About 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide

2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide (PubChem CID 2462061) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide
PubChem CID2462061
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide
SMILESCCOc1ccc(CN(C)CC(=O)Nc2cccc(C)c2)cc1OC
InChIInChI=1S/C20H26N2O3/c1-5-25-18-10-9-16(12-19(18)24-4)13-22(3)14-20(23)21-17-8-6-7-15(2)11-17/h6-12H,5,13-14H2,1-4H3,(H,21,23)
InChIKeyBXRWVRXISSNWOJ-UHFFFAOYSA-N
XLogP3.47
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)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

Ecabapide
CID 65885
3,4-Dimethoxy-N-(4-methoxyphenyl)benzylamine
CID 784220
AAE-M-PBP-amine
CID 24763223
2-((2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)amino)-N-(4-fluorophenyl)acetamide (34a)
CID 86766181
2-((2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl) amino)-N-(4-fluorophenyl)acetamide (35a)
CID 86766188
1-[2-(3,4-Diethoxyphenyl)ethyl]-3-(2-methylphenyl)urea
CID 934870
4-{[(3,4-Diethoxyphenyl)methyl]amino}benzene-1-carboximidamide
CID 23646461
2-((2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl) amino)-N-phenylacetamide (HWL-892)
CID 86766187
1-(3-Ethoxy-4-methoxybenzyl)-4-[3-(trifluoromethyl)phenyl]piperazine
CID 1067896
2-(4-benzylpiperidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 2332755
N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,3-dimethylphenyl)ethanediamide
CID 2265965
N-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-N'-(2-phenylethyl)ethane-1,2-diamide
CID 3154023

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide (CID 2462061) is 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide is CCOc1ccc(CN(C)CC(=O)Nc2cccc(C)c2)cc1OC.
What is the InChIKey of 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide?
The InChIKey is BXRWVRXISSNWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-5-25-18-10-9-16(12-19(18)24-4)13-22(3)14-20(23)21-17-8-6-7-15(2)11-17/h6-12H,5,13-14H2,1-4H3,(H,21,23).
What are the key properties of 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide?
2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide has a molecular weight of 342.44 g/mol, XLogP of 3.47, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 2462061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).