N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide

C24H24N2O2 — CID 1296529

IUPACN-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide
SMILESO=C(CCc1ccccc1)Nc1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O2/c27-23(16-11-19-7-3-1-4-8-19)26-22-14-12-21(13-15-22)24(28)25-18-17-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,25,28)(H,26,27)
InChIKeyPVWJNTPXJMUXNQ-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.23
Rot. Bonds8

About N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide

N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide (PubChem CID 1296529) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide
PubChem CID1296529
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide
SMILESO=C(CCc1ccccc1)Nc1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O2/c27-23(16-11-19-7-3-1-4-8-19)26-22-14-12-21(13-15-22)24(28)25-18-17-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,25,28)(H,26,27)
InChIKeyPVWJNTPXJMUXNQ-UHFFFAOYSA-N
XLogP4.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-aminobutanoylamino)-N-(2-phenylethyl)benzamide
CID 119303517
4-[4-(methylamino)butanoylamino]-N-(2-phenylethyl)benzamide
CID 119749170
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
4-(3-phenylpropanoylamino)benzoic acid
CID 10492186
N-[2-(4-fluorophenyl)ethyl]-4-[(2-phenylacetyl)amino]benzamide
CID 17119562
N-(2-acetamidoethyl)-4-(4-phenylbutanoylamino)benzamide
CID 121062141
N-ethyl-4-[[2-[4-(3-phenylpropanoylamino)anilino]acetyl]amino]benzamide
CID 54839192
2,2-dimethyl-4-oxo-4-[4-(2-phenylethylcarbamoyl)anilino]butanoic acid
CID 119133692
acetic acid;N-[4-(hydrazinecarbonyl)phenyl]-3-phenylpropanamide
CID 172856727
4-(3-phenylpropanoylamino)benzamide
CID 675903
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
N-[3-oxo-3-[4-(2-phenylethylsulfamoyl)anilino]propyl]benzamide
CID 17154573

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide?
The IUPAC name of N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide (CID 1296529) is N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide.
What is the SMILES notation for N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide?
The canonical SMILES for N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide is O=C(CCc1ccccc1)Nc1ccc(C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide?
The InChIKey is PVWJNTPXJMUXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c27-23(16-11-19-7-3-1-4-8-19)26-22-14-12-21(13-15-22)24(28)25-18-17-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H,25,28)(H,26,27).
What are the key properties of N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide?
N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide has a molecular weight of 372.47 g/mol, XLogP of 4.23, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-4-(3-phenylpropanoylamino)benzamide is sourced from PubChem (CID 1296529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).