N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide

C24H25NO — CID 42775856

IUPACN-benzyl-3-phenyl-N-(2-phenylethyl)propanamide
SMILESO=C(CCc1ccccc1)N(CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C24H25NO/c26-24(17-16-21-10-4-1-5-11-21)25(20-23-14-8-3-9-15-23)19-18-22-12-6-2-7-13-22/h1-15H,16-20H2
InChIKeyOBOSAKHLHOCHKY-UHFFFAOYSA-N
MW343.47 g/mol
LogP4.89
Rot. Bonds8

About N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide

N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide (PubChem CID 42775856) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound NameN-benzyl-3-phenyl-N-(2-phenylethyl)propanamide
PubChem CID42775856
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC NameN-benzyl-3-phenyl-N-(2-phenylethyl)propanamide
SMILESO=C(CCc1ccccc1)N(CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C24H25NO/c26-24(17-16-21-10-4-1-5-11-21)25(20-23-14-8-3-9-15-23)19-18-22-12-6-2-7-13-22/h1-15H,16-20H2
InChIKeyOBOSAKHLHOCHKY-UHFFFAOYSA-N
XLogP4.89
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-N-(2-phenylethyl)pentanamide
CID 112791262
ethyl 4-[benzyl(2-phenylethyl)amino]-4-oxobutanoate
CID 91713662
N-benzyl-2-methylsulfanyl-N-(2-phenylethyl)acetamide
CID 112791256
2-[2-[[2-phenylethyl(3-phenylpropanoyl)amino]methyl]phenyl]benzoic acid
CID 11504019
3-[4-[2-[benzyl(2-phenylethyl)amino]-2-oxoethoxy]phenyl]propanoic acid
CID 142845017
3-amino-N-benzyl-N-(2-phenylethyl)butanamide
CID 119675960
N',N'-bis(2-phenylethyl)butanediamide
CID 70184693
benzyl-[2-(4-hydroxyphenyl)ethyl]carbamic acid
CID 142890889
[4-(2-hydroxyethyl)phenyl]methyl-(2-phenylethyl)carbamic acid
CID 143540214
3-[benzyl-[3-(2-phenylethylamino)propanoyl]amino]propanoic acid
CID 10814125
N-[[4-(dimethylamino)phenyl]methyl]-2-phenyl-N-(2-phenylethyl)acetamide
CID 42706280
3-[acetyl(benzyl)amino]-N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884500

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide?
The IUPAC name of N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide (CID 42775856) is N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide is O=C(CCc1ccccc1)N(CCc1ccccc1)Cc1ccccc1.
What is the InChIKey of N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide?
The InChIKey is OBOSAKHLHOCHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c26-24(17-16-21-10-4-1-5-11-21)25(20-23-14-8-3-9-15-23)19-18-22-12-6-2-7-13-22/h1-15H,16-20H2.
What are the key properties of N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide?
N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide has a molecular weight of 343.47 g/mol, XLogP of 4.89, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 42775856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).