N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide

C17H16N2O3 — CID 2195525

IUPACN-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide
SMILESCCC(=O)Nc1ccccc1C(=O)C(=O)Nc1ccccc1
InChIInChI=1S/C17H16N2O3/c1-2-15(20)19-14-11-7-6-10-13(14)16(21)17(22)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,22)(H,19,20)
InChIKeyMVRQBAMHKNQGCB-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.86
Rot. Bonds5

About N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide

N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide (PubChem CID 2195525) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide.

Molecular Properties

Compound NameN-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide
PubChem CID2195525
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide
SMILESCCC(=O)Nc1ccccc1C(=O)C(=O)Nc1ccccc1
InChIInChI=1S/C17H16N2O3/c1-2-15(20)19-14-11-7-6-10-13(14)16(21)17(22)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,22)(H,19,20)
InChIKeyMVRQBAMHKNQGCB-UHFFFAOYSA-N
XLogP2.86
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-[2-[2-(3-chloro-4-methylanilino)-2-oxoacetyl]phenyl]propanamide
CID 17370124
2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane
CID 143694562
4-[[2-(propanoylamino)benzoyl]amino]benzoic acid
CID 2232955
ethyl 2-(propanoylamino)benzoate
CID 4190428
ethane;methane;N-phenylpropanamide
CID 159778408
2-(butanoylamino)-N-phenylbenzamide
CID 676008
2-(2-chlorophenyl)-2-oxo-N-phenylacetamide
CID 123578791
N-(2-acetamidophenyl)propanamide
CID 885895
2-(2-acetamidophenyl)-N-(3-bromophenyl)-2-oxoacetamide
CID 2231579
4-oxo-N-phenyl-4-(2-propanoylhydrazinyl)butanamide
CID 3140697
3-phenylprop-2-enyl 2-(propanoylamino)benzoate
CID 174317231
2-(2-acetamidophenyl)-2-oxo-N-propylacetamide
CID 21232282

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide?
The IUPAC name of N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide (CID 2195525) is N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide.
What is the SMILES notation for N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide?
The canonical SMILES for N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide is CCC(=O)Nc1ccccc1C(=O)C(=O)Nc1ccccc1.
What is the InChIKey of N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide?
The InChIKey is MVRQBAMHKNQGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-2-15(20)19-14-11-7-6-10-13(14)16(21)17(22)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,22)(H,19,20).
What are the key properties of N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide?
N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide has a molecular weight of 296.33 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide is sourced from PubChem (CID 2195525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).