4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide

C19H20N2O4 — CID 8639436

IUPAC4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide
SMILESNC(=O)c1ccc(O[C@@H](C(=O)N2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C19H20N2O4/c20-18(22)15-6-8-16(9-7-15)25-17(14-4-2-1-3-5-14)19(23)21-10-12-24-13-11-21/h1-9,17H,10-13H2,(H2,20,22)/t17-/m1/s1
InChIKeyNXXFLMFVWYZELR-QGZVFWFLSA-N
MW340.38 g/mol
LogP1.76
Rot. Bonds5

About 4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide

4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide (PubChem CID 8639436) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide.

Molecular Properties

Compound Name4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide
PubChem CID8639436
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide
SMILESNC(=O)c1ccc(O[C@@H](C(=O)N2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C19H20N2O4/c20-18(22)15-6-8-16(9-7-15)25-17(14-4-2-1-3-5-14)19(23)21-10-12-24-13-11-21/h1-9,17H,10-13H2,(H2,20,22)/t17-/m1/s1
InChIKeyNXXFLMFVWYZELR-QGZVFWFLSA-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-morpholin-4-yl-2-oxo-1-phenylethyl) 4-methoxybenzoate
CID 18198778
(2-morpholin-4-yl-2-oxo-1-phenylethyl) 4-(trifluoromethoxy)benzoate
CID 51110252
(2R)-2-(3-methyl-4-nitrophenoxy)-1-morpholin-4-yl-2-phenylethanone
CID 8514682
(2R)-1-morpholin-4-yl-2-phenyl-2-(2,4,5-trichlorophenoxy)ethanone
CID 7701309
(2-morpholin-4-yl-2-oxo-1-phenylethyl) (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
CID 45355303
2-amino-1-morpholin-4-yl-2-phenylethanone
CID 24701957
1-(2,2-dimethylmorpholin-4-yl)-2-phenoxy-2-phenylethanone
CID 55763984
1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone
CID 90028175
[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 4-methylsulfanylbenzoate
CID 8913443
2-(4-methylsulfonylphenoxy)-2-phenyl-1-pyrrolidin-1-ylethanone
CID 51210306
4-[4-(2-amino-3-morpholin-4-yl-3-oxopropyl)phenoxy]benzamide
CID 25007040
[(R)-chloro-[hydroxy-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]phosphoryl]methyl]phosphonic acid
CID 164687025

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide?
The IUPAC name of 4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide (CID 8639436) is 4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide.
What is the SMILES notation for 4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide?
The canonical SMILES for 4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide is NC(=O)c1ccc(O[C@@H](C(=O)N2CCOCC2)c2ccccc2)cc1.
What is the InChIKey of 4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide?
The InChIKey is NXXFLMFVWYZELR-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H20N2O4/c20-18(22)15-6-8-16(9-7-15)25-17(14-4-2-1-3-5-14)19(23)21-10-12-24-13-11-21/h1-9,17H,10-13H2,(H2,20,22)/t17-/m1/s1.
What are the key properties of 4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide?
4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]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-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide is sourced from PubChem (CID 8639436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).