N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide

C19H22N2O3 — CID 111432146

IUPACN,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide
SMILESCCN(CC)C(=O)c1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C19H22N2O3/c1-3-21(4-2)19(24)15-11-8-12-16(13-15)20-18(23)17(22)14-9-6-5-7-10-14/h5-13,17,22H,3-4H2,1-2H3,(H,20,23)
InChIKeyMLEOGCVMMTXVEO-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.84
Rot. Bonds6

About N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide

N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide (PubChem CID 111432146) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide
PubChem CID111432146
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide
SMILESCCN(CC)C(=O)c1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C19H22N2O3/c1-3-21(4-2)19(24)15-11-8-12-16(13-15)20-18(23)17(22)14-9-6-5-7-10-14/h5-13,17,22H,3-4H2,1-2H3,(H,20,23)
InChIKeyMLEOGCVMMTXVEO-UHFFFAOYSA-N
XLogP2.84
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl] (2S)-2-hydroxy-2-phenylacetate
CID 9007671
3-[(2-hydroxy-2-phenylacetyl)amino]-N-propylbenzamide
CID 111536692
3-[(2-benzamido-3-methylpentanoyl)amino]-N,N-diethylbenzamide
CID 24626096
3-[[(2S)-2-amino-4-methylpentanoyl]amino]-N,N-diethylbenzamide
CID 119685445
N,N-diethyl-3-(methylcarbamoylamino)benzamide
CID 47173763
N,N-diethyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
CID 26164133
2-[3-(diethylcarbamoyl)anilino]propanoic acid
CID 66174088
N,N-diethyl-3-(prop-2-enoylamino)benzamide
CID 43616413
N,N-diethyl-3-(propylcarbamoylamino)benzamide
CID 47103496
N,N'-bis[3-(diethylcarbamoyl)phenyl]decanediamide
CID 17194651
2-chloro-N-[3-(diethylcarbamoyl)phenyl]benzamide
CID 17194505
N,N-diethyl-3-[[2-(propan-2-ylamino)acetyl]amino]benzamide
CID 54817607

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide?
The IUPAC name of N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide (CID 111432146) is N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide.
What is the SMILES notation for N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide?
The canonical SMILES for N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide is CCN(CC)C(=O)c1cccc(NC(=O)C(O)c2ccccc2)c1.
What is the InChIKey of N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide?
The InChIKey is MLEOGCVMMTXVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-21(4-2)19(24)15-11-8-12-16(13-15)20-18(23)17(22)14-9-6-5-7-10-14/h5-13,17,22H,3-4H2,1-2H3,(H,20,23).
What are the key properties of N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide?
N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide has a molecular weight of 326.40 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[(2-hydroxy-2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 111432146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).