N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide

C17H22N2O4 — CID 75421049

IUPACN-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCOc1ccc(CN(C)C(=O)Cc2cc(C)on2)cc1OC
InChIInChI=1S/C17H22N2O4/c1-5-22-15-7-6-13(9-16(15)21-4)11-19(3)17(20)10-14-8-12(2)23-18-14/h6-9H,5,10-11H2,1-4H3
InChIKeyCHXLXYVQYNNDFH-UHFFFAOYSA-N
MW318.37 g/mol
LogP2.59
Rot. Bonds7

About N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide

N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 75421049) has the molecular formula C17H22N2O4 and a molecular weight of 318.37 g/mol. Its IUPAC name is N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID75421049
Molecular FormulaC17H22N2O4
Molecular Weight318.37 g/mol
Exact Mass318.16
IUPAC NameN-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCOc1ccc(CN(C)C(=O)Cc2cc(C)on2)cc1OC
InChIInChI=1S/C17H22N2O4/c1-5-22-15-7-6-13(9-16(15)21-4)11-19(3)17(20)10-14-8-12(2)23-18-14/h6-9H,5,10-11H2,1-4H3
InChIKeyCHXLXYVQYNNDFH-UHFFFAOYSA-N
XLogP2.59
TPSA64.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.37
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)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

3-[(4-butoxy-3-methoxyphenyl)methyl]-1-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]urea
CID 87004153
N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethylphenyl)-N-methylacetamide
CID 100741439
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide
CID 17430469
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide
CID 29416576
2-(4-ethylphenoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide
CID 86929165
N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-N-methylacetamide
CID 14117549
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide
CID 17414877
N-[(3,4-dimethoxyphenyl)methyl]-2-(ethylamino)-N-methylacetamide
CID 60641112
N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methylacetamide
CID 9416450
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-ethoxyphenyl)methyl]-3-methoxy-N-methylbenzamide
CID 27822856
[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl] (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate
CID 30442109
3,4-diethoxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 47900987

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 75421049) is N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide is CCOc1ccc(CN(C)C(=O)Cc2cc(C)on2)cc1OC.
What is the InChIKey of N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is CHXLXYVQYNNDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O4/c1-5-22-15-7-6-13(9-16(15)21-4)11-19(3)17(20)10-14-8-12(2)23-18-14/h6-9H,5,10-11H2,1-4H3.
What are the key properties of N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 318.37 g/mol, XLogP of 2.59, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 75421049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).