2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide

C18H21NO4 — CID 16544819

IUPAC2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C18H21NO4/c1-3-22-16-6-4-5-7-17(16)23-13-18(20)19-12-14-8-10-15(21-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyYJPYTSSQSLXGJL-UHFFFAOYSA-N
MW315.37 g/mol
LogP2.79
Rot. Bonds8

About 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide

2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 16544819) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID16544819
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C18H21NO4/c1-3-22-16-6-4-5-7-17(16)23-13-18(20)19-12-14-8-10-15(21-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyYJPYTSSQSLXGJL-UHFFFAOYSA-N
XLogP2.79
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 7612549
2-[2-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide
CID 43822964
2-(3-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 112977714
2-(2,3-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2711623
N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide
CID 2500657
N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 38009470
1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
CID 8654807
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
2-(2-ethoxyphenoxy)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide
CID 9049859
N'-[(Z)-[4-[2-(benzylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide
CID 126253676
N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide
CID 2273905
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 7928589

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide (CID 16544819) is 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide is CCOc1ccccc1OCC(=O)NCc1ccc(OC)cc1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is YJPYTSSQSLXGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-3-22-16-6-4-5-7-17(16)23-13-18(20)19-12-14-8-10-15(21-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 315.37 g/mol, XLogP of 2.79, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 16544819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).