2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide

C18H22N2O3 — CID 31993096

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C18H22N2O3/c1-2-20(12-13-21)14-18(22)19-16-10-6-7-11-17(16)23-15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,19,22)
InChIKeyAESMUJUWJBKKPC-UHFFFAOYSA-N
MW314.38 g/mol
LogP2.73
Rot. Bonds8

About 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide

2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide (PubChem CID 31993096) has the molecular formula C18H22N2O3 and a molecular weight of 314.38 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
PubChem CID31993096
Molecular FormulaC18H22N2O3
Molecular Weight314.38 g/mol
Exact Mass314.16
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C18H22N2O3/c1-2-20(12-13-21)14-18(22)19-16-10-6-7-11-17(16)23-15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,19,22)
InChIKeyAESMUJUWJBKKPC-UHFFFAOYSA-N
XLogP2.73
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide
CID 110881180
2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide
CID 31993666
2-[bis(2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
CID 18870897
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 60509869
3-[benzyl(ethyl)amino]-N-(2-phenoxyphenyl)propanamide
CID 109023136
2-[[2-[ethyl(2-hydroxyethyl)amino]acetyl]amino]benzamide
CID 60685820
2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide
CID 31993077
2-[butyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 113148410
2-[methyl(prop-2-ynyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 91652977
2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(2-phenylphenyl)acetamide
CID 4882753
2-[cyclohexyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 46800677
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide (CID 31993096) is 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide is CCN(CCO)CC(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide?
The InChIKey is AESMUJUWJBKKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-2-20(12-13-21)14-18(22)19-16-10-6-7-11-17(16)23-15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,19,22).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide?
2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide has a molecular weight of 314.38 g/mol, XLogP of 2.73, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 31993096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).