2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide

C17H18N2O3 — CID 8866061

IUPAC2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide
SMILESC[C@@H](NC(=O)COc1ccccc1C(N)=O)c1ccccc1
InChIInChI=1S/C17H18N2O3/c1-12(13-7-3-2-4-8-13)19-16(20)11-22-15-10-6-5-9-14(15)17(18)21/h2-10,12H,11H2,1H3,(H2,18,21)(H,19,20)/t12-/m1/s1
InChIKeyKZDPTWDIZUIIEX-GFCCVEGCSA-N
MW298.34 g/mol
LogP2.04
Rot. Bonds6

About 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide

2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide (PubChem CID 8866061) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide.

Molecular Properties

Compound Name2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide
PubChem CID8866061
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide
SMILESC[C@@H](NC(=O)COc1ccccc1C(N)=O)c1ccccc1
InChIInChI=1S/C17H18N2O3/c1-12(13-7-3-2-4-8-13)19-16(20)11-22-15-10-6-5-9-14(15)17(18)21/h2-10,12H,11H2,1H3,(H2,18,21)(H,19,20)/t12-/m1/s1
InChIKeyKZDPTWDIZUIIEX-GFCCVEGCSA-N
XLogP2.04
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethoxy]benzamide
CID 7199656
2-[2-[[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxoethoxy]benzamide
CID 7283926
2-[2-oxo-2-[1-(1H-pyrazol-4-yl)ethylamino]ethoxy]benzamide
CID 106217638
(2R)-2-[[2-(2-carbamoylphenoxy)acetyl]amino]propanoic acid
CID 54991568
2-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethoxy]benzamide
CID 9090585
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
CID 2787215
2-[2-[(2-methyl-4-oxopentan-3-yl)amino]-2-oxoethoxy]benzamide
CID 43426354
2-[2-[[(S)-(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethoxy]benzamide
CID 8851691
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
2-(2,3-dimethylphenoxy)-N-(1-phenylethyl)acetamide
CID 19172570
2-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethoxy]benzamide
CID 4884296

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide?
The IUPAC name of 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide (CID 8866061) is 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide.
What is the SMILES notation for 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide?
The canonical SMILES for 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide is C[C@@H](NC(=O)COc1ccccc1C(N)=O)c1ccccc1.
What is the InChIKey of 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide?
The InChIKey is KZDPTWDIZUIIEX-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12(13-7-3-2-4-8-13)19-16(20)11-22-15-10-6-5-9-14(15)17(18)21/h2-10,12H,11H2,1H3,(H2,18,21)(H,19,20)/t12-/m1/s1.
What are the key properties of 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide?
2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide has a molecular weight of 298.34 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide is sourced from PubChem (CID 8866061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).