4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide

C19H20N2O4 — CID 94796760

IUPAC4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)N2CCO[C@H](c3ccccc3)C2)cc1
InChIInChI=1S/C19H20N2O4/c20-19(23)15-6-8-16(9-7-15)25-13-18(22)21-10-11-24-17(12-21)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,20,23)/t17-/m0/s1
InChIKeyASZYAESEDALMBR-KRWDZBQOSA-N
MW340.38 g/mol
LogP1.76
Rot. Bonds5

About 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide

4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide (PubChem CID 94796760) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide.

Molecular Properties

Compound Name4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide
PubChem CID94796760
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)N2CCO[C@H](c3ccccc3)C2)cc1
InChIInChI=1S/C19H20N2O4/c20-19(23)15-6-8-16(9-7-15)25-13-18(22)21-10-11-24-17(12-21)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,20,23)/t17-/m0/s1
InChIKeyASZYAESEDALMBR-KRWDZBQOSA-N
XLogP1.76
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-1-[(2S)-2-phenylmorpholin-4-yl]ethanone
CID 25281339
2-(4-methoxyphenoxy)-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 25281342
4-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethoxy]benzamide
CID 95138688
2-(2-phenoxyethoxy)-1-[(2S)-2-phenylmorpholin-4-yl]ethanone
CID 97015199
2-(2-methoxyphenoxy)-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 31414964
2-(4-chlorophenoxy)-N-[2-oxo-2-[(2S)-2-phenylmorpholin-4-yl]ethyl]acetamide
CID 27375916
2-(4-tert-butylphenoxy)-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone
CID 121134838
1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-methylphenoxy)ethanone
CID 110364025
3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-(4-propoxyphenoxy)ethanone
CID 60552824
2-(4-fluorophenoxy)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663787
1-(4-methoxyphenyl)-5-(2-phenylmorpholin-4-yl)pentane-1,5-dione
CID 110308920

Frequently Asked Questions

What is the IUPAC name of 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide?
The IUPAC name of 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide (CID 94796760) is 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide.
What is the SMILES notation for 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide?
The canonical SMILES for 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide is NC(=O)c1ccc(OCC(=O)N2CCO[C@H](c3ccccc3)C2)cc1.
What is the InChIKey of 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide?
The InChIKey is ASZYAESEDALMBR-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H20N2O4/c20-19(23)15-6-8-16(9-7-15)25-13-18(22)21-10-11-24-17(12-21)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,20,23)/t17-/m0/s1.
What are the key properties of 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide?
4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide has a molecular weight of 340.38 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethoxy]benzamide is sourced from PubChem (CID 94796760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).