N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide

C17H18N2O3 — CID 110895297

IUPACN-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(NC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O3/c1-2-15(20)18-13-8-10-14(11-9-13)19-17(22)16(21)12-6-4-3-5-7-12/h3-11,16,21H,2H2,1H3,(H,18,20)(H,19,22)
InChIKeyRFDXWNJQIGVXSR-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.71
Rot. Bonds5

About N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide

N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide (PubChem CID 110895297) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide.

Molecular Properties

Compound NameN-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide
PubChem CID110895297
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(NC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O3/c1-2-15(20)18-13-8-10-14(11-9-13)19-17(22)16(21)12-6-4-3-5-7-12/h3-11,16,21H,2H2,1H3,(H,18,20)(H,19,22)
InChIKeyRFDXWNJQIGVXSR-UHFFFAOYSA-N
XLogP2.71
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
N-[4-[(2,2-diphenoxyacetyl)amino]phenyl]propanamide
CID 23913160
2-hydroxy-2-phenyl-N-(4-propan-2-yloxyphenyl)acetamide
CID 110896061
ethane;methane;N-phenylpropanamide
CID 159778408
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-[4-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]phenyl]propanamide
CID 54835521
3,3-diphenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide
CID 46468381
N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide
CID 110179103
N-[[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]carbamothioyl]propanamide
CID 4634604
(2R)-2-amino-N-[4-(propanoylamino)phenyl]propanamide;hydrochloride
CID 119296177
N-butan-2-yl-2-hydroxy-2-phenylacetamide
CID 60674876
N-[4-methyl-3-(1-phenylethylamino)phenyl]propanamide
CID 43677310

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide?
The IUPAC name of N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide (CID 110895297) is N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide.
What is the SMILES notation for N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide?
The canonical SMILES for N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide is CCC(=O)Nc1ccc(NC(=O)C(O)c2ccccc2)cc1.
What is the InChIKey of N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide?
The InChIKey is RFDXWNJQIGVXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-2-15(20)18-13-8-10-14(11-9-13)19-17(22)16(21)12-6-4-3-5-7-12/h3-11,16,21H,2H2,1H3,(H,18,20)(H,19,22).
What are the key properties of N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide?
N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide has a molecular weight of 298.34 g/mol, XLogP of 2.71, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-hydroxy-2-phenylacetyl)amino]phenyl]propanamide is sourced from PubChem (CID 110895297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).