2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

C21H26N2O4 — CID 108754559

IUPAC2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C21H26N2O4/c1-2-26-19-5-3-4-6-20(19)27-16-21(24)22-18-9-7-17(8-10-18)15-23-11-13-25-14-12-23/h3-10H,2,11-16H2,1H3,(H,22,24)
InChIKeyAYTCXMXJPJRQMA-UHFFFAOYSA-N
MW370.45 g/mol
LogP2.93
Rot. Bonds8

About 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 108754559) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID108754559
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C21H26N2O4/c1-2-26-19-5-3-4-6-20(19)27-16-21(24)22-18-9-7-17(8-10-18)15-23-11-13-25-14-12-23/h3-10H,2,11-16H2,1H3,(H,22,24)
InChIKeyAYTCXMXJPJRQMA-UHFFFAOYSA-N
XLogP2.93
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(morpholin-4-ylmethyl)phenyl]-2-(2-nitrophenoxy)acetamide
CID 2192908
2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60656764
2-(2,4-difluorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 24629949
3-(4-ethoxy-3-methoxyphenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]propanamide
CID 108730938
2-(2,4-dichlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 979211
2-(3-bromophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 78803811
N-[4-(morpholin-4-ylmethyl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide
CID 108730961
2-(4-bromo-2-formylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 18284474
N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 24620528
2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60672694
2-naphthalen-1-yloxy-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
CID 3312862
2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 55342225

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (CID 108754559) is 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is CCOc1ccccc1OCC(=O)Nc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is AYTCXMXJPJRQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-2-26-19-5-3-4-6-20(19)27-16-21(24)22-18-9-7-17(8-10-18)15-23-11-13-25-14-12-23/h3-10H,2,11-16H2,1H3,(H,22,24).
What are the key properties of 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 370.45 g/mol, XLogP of 2.93, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 108754559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).