N-phenyl-4-(4-phenylbutanoyl)benzamide

C23H21NO2 — CID 123756436

IUPACN-phenyl-4-(4-phenylbutanoyl)benzamide
SMILESO=C(CCCc1ccccc1)c1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H21NO2/c25-22(13-7-10-18-8-3-1-4-9-18)19-14-16-20(17-15-19)23(26)24-21-11-5-2-6-12-21/h1-6,8-9,11-12,14-17H,7,10,13H2,(H,24,26)
InChIKeyOHLGCAGVZMVBRU-UHFFFAOYSA-N
MW343.43 g/mol
LogP5.14
Rot. Bonds7

About N-phenyl-4-(4-phenylbutanoyl)benzamide

N-phenyl-4-(4-phenylbutanoyl)benzamide (PubChem CID 123756436) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-phenyl-4-(4-phenylbutanoyl)benzamide.

Molecular Properties

Compound NameN-phenyl-4-(4-phenylbutanoyl)benzamide
PubChem CID123756436
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC NameN-phenyl-4-(4-phenylbutanoyl)benzamide
SMILESO=C(CCCc1ccccc1)c1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H21NO2/c25-22(13-7-10-18-8-3-1-4-9-18)19-14-16-20(17-15-19)23(26)24-21-11-5-2-6-12-21/h1-6,8-9,11-12,14-17H,7,10,13H2,(H,24,26)
InChIKeyOHLGCAGVZMVBRU-UHFFFAOYSA-N
XLogP5.14
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.43
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[5-(4-benzamidophenyl)pentanoyl]-N-[4-(4-oxo-4-phenylbutyl)phenyl]benzamide
CID 123843128
4-(4-benzoylphenyl)-1-phenylbutan-1-one
CID 15737707
4-(4-phenylbutanoyl)benzaldehyde
CID 19754534
N-[4-(3-phenylpropoxy)phenyl]benzamide
CID 17130114
4-[4-[(4-bromobenzoyl)amino]phenyl]butanoic acid
CID 18683979
2-[2-[4-[(4-methylbenzoyl)amino]phenyl]-2-oxoethyl]-5-phenylpentanoic acid
CID 22992514
N-[3-(2-phenylethyl)phenyl]-4-[4-[[3-(2-phenylethyl)phenyl]carbamoyl]phenyl]benzamide
CID 155202146
4-butoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide
CID 17130195
N-phenyl-6-(3-phenylpropylamino)pyridine-3-carboxamide
CID 109160785
N-phenyl-3-(2-phenylacetyl)benzamide
CID 162068879
N-(2-acetamidoethyl)-4-(4-phenylbutanoylamino)benzamide
CID 121062141
3-phenylpropyl 4-(4-benzamidoanilino)-4-oxobutanoate
CID 17235392

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-(4-phenylbutanoyl)benzamide?
The IUPAC name of N-phenyl-4-(4-phenylbutanoyl)benzamide (CID 123756436) is N-phenyl-4-(4-phenylbutanoyl)benzamide.
What is the SMILES notation for N-phenyl-4-(4-phenylbutanoyl)benzamide?
The canonical SMILES for N-phenyl-4-(4-phenylbutanoyl)benzamide is O=C(CCCc1ccccc1)c1ccc(C(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-phenyl-4-(4-phenylbutanoyl)benzamide?
The InChIKey is OHLGCAGVZMVBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2/c25-22(13-7-10-18-8-3-1-4-9-18)19-14-16-20(17-15-19)23(26)24-21-11-5-2-6-12-21/h1-6,8-9,11-12,14-17H,7,10,13H2,(H,24,26).
What are the key properties of N-phenyl-4-(4-phenylbutanoyl)benzamide?
N-phenyl-4-(4-phenylbutanoyl)benzamide has a molecular weight of 343.43 g/mol, XLogP of 5.14, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-(4-phenylbutanoyl)benzamide is sourced from PubChem (CID 123756436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).