N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide

C17H15F3N2O2 — CID 26686373

IUPACN-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C17H15F3N2O2/c18-17(19,20)13-6-8-14(9-7-13)22-16(24)11-21-15(23)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,21,23)(H,22,24)
InChIKeyCSIVYTSICUSLCC-UHFFFAOYSA-N
MW336.31 g/mol
LogP3.00
Rot. Bonds5

About N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide

N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide (PubChem CID 26686373) has the molecular formula C17H15F3N2O2 and a molecular weight of 336.31 g/mol. Its IUPAC name is N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide
PubChem CID26686373
Molecular FormulaC17H15F3N2O2
Molecular Weight336.31 g/mol
Exact Mass336.11
IUPAC NameN-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C17H15F3N2O2/c18-17(19,20)13-6-8-14(9-7-13)22-16(24)11-21-15(23)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,21,23)(H,22,24)
InChIKeyCSIVYTSICUSLCC-UHFFFAOYSA-N
XLogP3.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.31
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide
CID 27258908
2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 770706
2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide
CID 60848088
N-[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide
CID 55546139
N-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-2-phenylacetamide
CID 113000074
3,3-dimethyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]butanamide
CID 60565839
N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]naphthalene-1-carboxamide
CID 1057508
4-methyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]benzamide
CID 770701
2,2-dimethyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]propanamide
CID 771812
N-(2-phenylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 58853713
2-ethyl-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]butanamide
CID 112999463
2-(benzhydrylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 2451774

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide (CID 26686373) is N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCC(=O)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide?
The InChIKey is CSIVYTSICUSLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N2O2/c18-17(19,20)13-6-8-14(9-7-13)22-16(24)11-21-15(23)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,21,23)(H,22,24).
What are the key properties of N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide?
N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide has a molecular weight of 336.31 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide is sourced from PubChem (CID 26686373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).