2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide

C21H26N2O5 — CID 7958649

IUPAC2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
SMILESCCOc1ccccc1OCC(=O)N(CC)CC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C21H26N2O5/c1-4-23(14-20(24)22-16-9-8-10-17(13-16)26-3)21(25)15-28-19-12-7-6-11-18(19)27-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)
InChIKeyLUMZBJFAVXKJOI-UHFFFAOYSA-N
MW386.45 g/mol
LogP2.96
Rot. Bonds10

About 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide

2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide (PubChem CID 7958649) has the molecular formula C21H26N2O5 and a molecular weight of 386.45 g/mol. Its IUPAC name is 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
PubChem CID7958649
Molecular FormulaC21H26N2O5
Molecular Weight386.45 g/mol
Exact Mass386.18
IUPAC Name2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
SMILESCCOc1ccccc1OCC(=O)N(CC)CC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C21H26N2O5/c1-4-23(14-20(24)22-16-9-8-10-17(13-16)26-3)21(25)15-28-19-12-7-6-11-18(19)27-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)
InChIKeyLUMZBJFAVXKJOI-UHFFFAOYSA-N
XLogP2.96
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide
CID 9094787
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
CID 43011197
2-[[2-(3-chlorophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 34778386
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3,3-dimethylbutanamide
CID 43011201
4-amino-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
CID 120559009
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(pyrimidin-2-ylamino)propanamide
CID 55702362
3-(2-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
CID 34778531
N-(2,6-difluorophenyl)-2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]acetamide
CID 26266266
3-(2-aminophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide;hydrochloride
CID 120608072
4-ethoxy-N-ethyl-5-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-nitrobenzamide
CID 34778054
N-[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 46582138
2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
CID 51159812

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide (CID 7958649) is 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide is CCOc1ccccc1OCC(=O)N(CC)CC(=O)Nc1cccc(OC)c1.
What is the InChIKey of 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide?
The InChIKey is LUMZBJFAVXKJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O5/c1-4-23(14-20(24)22-16-9-8-10-17(13-16)26-3)21(25)15-28-19-12-7-6-11-18(19)27-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,24).
What are the key properties of 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide?
2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide has a molecular weight of 386.45 g/mol, XLogP of 2.96, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 7958649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).