N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide

C20H24N2O2 — CID 51252058

IUPACN-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide
SMILESCCC(CNC(=O)CNC(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-2-17(18-11-7-4-8-12-18)14-21-20(24)15-22-19(23)13-16-9-5-3-6-10-16/h3-12,17H,2,13-15H2,1H3,(H,21,24)(H,22,23)
InChIKeyHANZETKMLDRBCH-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.66
Rot. Bonds8

About N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide

N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide (PubChem CID 51252058) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide
PubChem CID51252058
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide
SMILESCCC(CNC(=O)CNC(=O)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-2-17(18-11-7-4-8-12-18)14-21-20(24)15-22-19(23)13-16-9-5-3-6-10-16/h3-12,17H,2,13-15H2,1H3,(H,21,24)(H,22,23)
InChIKeyHANZETKMLDRBCH-UHFFFAOYSA-N
XLogP2.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenyl)-N-(2-phenylbutyl)acetamide
CID 78807076
2-(4-bromophenyl)-N-(2-phenylbutyl)acetamide
CID 43017681
5-bromo-N-[2-oxo-2-[[(2S)-2-phenylbutyl]amino]ethyl]furan-2-carboxamide
CID 27862886
3,4-dimethyl-N-[2-oxo-2-(2-phenylbutylamino)ethyl]benzamide
CID 51213384
N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide
CID 120829825
3-amino-3-phenyl-N-(2-phenylbutyl)propanamide
CID 119949049
2-phenylbutylurea
CID 137320233
4-(acetamidomethyl)-N-[(2S)-2-phenylbutyl]benzamide
CID 35625599
4-methyl-N-(2-phenylbutyl)benzamide
CID 52988708
methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate
CID 23345289
N-(2-phenylbutyl)-1H-indazole-3-carboxamide
CID 42888594
N-(3-hydroxy-2-phenylpropyl)-2-(methylamino)acetamide
CID 120704917

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide (CID 51252058) is N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide is CCC(CNC(=O)CNC(=O)Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide?
The InChIKey is HANZETKMLDRBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-2-17(18-11-7-4-8-12-18)14-21-20(24)15-22-19(23)13-16-9-5-3-6-10-16/h3-12,17H,2,13-15H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide?
N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide has a molecular weight of 324.42 g/mol, XLogP of 2.66, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-phenylacetamide is sourced from PubChem (CID 51252058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).