2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide

C19H22N2O4 — CID 24582222

IUPAC2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide
SMILESCCOc1ccc(C(C)NC(=O)c2ccccc2OCC(N)=O)cc1
InChIInChI=1S/C19H22N2O4/c1-3-24-15-10-8-14(9-11-15)13(2)21-19(23)16-6-4-5-7-17(16)25-12-18(20)22/h4-11,13H,3,12H2,1-2H3,(H2,20,22)(H,21,23)
InChIKeyMWOKHBCGOIZUKY-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.44
Rot. Bonds8

About 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide

2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide (PubChem CID 24582222) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide
PubChem CID24582222
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide
SMILESCCOc1ccc(C(C)NC(=O)c2ccccc2OCC(N)=O)cc1
InChIInChI=1S/C19H22N2O4/c1-3-24-15-10-8-14(9-11-15)13(2)21-19(23)16-6-4-5-7-17(16)25-12-18(20)22/h4-11,13H,3,12H2,1-2H3,(H2,20,22)(H,21,23)
InChIKeyMWOKHBCGOIZUKY-UHFFFAOYSA-N
XLogP2.44
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-phenylmethoxybenzamide
CID 99953141
2-[2-(dimethylamino)-2-oxoethoxy]-N-[1-(4-ethylphenyl)ethyl]benzamide
CID 46521998
(2-amino-2-oxoethyl) (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate
CID 7568691
2-(2-amino-2-oxoethoxy)-N-heptan-2-ylbenzamide
CID 134017885
N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 55607800
2-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethoxy]benzamide
CID 7199656
2-(2-amino-2-oxoethoxy)-N-[1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethyl]benzamide
CID 119163719
2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide
CID 8866061
ethyl 2-[2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethoxy]benzoate
CID 7695014
N-[1-(4-ethoxyphenyl)ethyl]quinoline-4-carboxamide
CID 134010257
N-[1-[4-(difluoromethoxy)phenyl]ethyl]-2-(2-methoxyethoxy)benzamide
CID 60566958
2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 60706778

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide (CID 24582222) is 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide is CCOc1ccc(C(C)NC(=O)c2ccccc2OCC(N)=O)cc1.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide?
The InChIKey is MWOKHBCGOIZUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-3-24-15-10-8-14(9-11-15)13(2)21-19(23)16-6-4-5-7-17(16)25-12-18(20)22/h4-11,13H,3,12H2,1-2H3,(H2,20,22)(H,21,23).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide?
2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide has a molecular weight of 342.40 g/mol, XLogP of 2.44, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 24582222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).