4-oxo-N-phenyl-4-(4-propylphenyl)butanamide

C19H21NO2 — CID 9341017

IUPAC4-oxo-N-phenyl-4-(4-propylphenyl)butanamide
SMILESCCCc1ccc(C(=O)CCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C19H21NO2/c1-2-6-15-9-11-16(12-10-15)18(21)13-14-19(22)20-17-7-4-3-5-8-17/h3-5,7-12H,2,6,13-14H2,1H3,(H,20,22)
InChIKeyCGHFXFQZZNHIEY-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.24
Rot. Bonds7

About 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide

4-oxo-N-phenyl-4-(4-propylphenyl)butanamide (PubChem CID 9341017) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide.

Molecular Properties

Compound Name4-oxo-N-phenyl-4-(4-propylphenyl)butanamide
PubChem CID9341017
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name4-oxo-N-phenyl-4-(4-propylphenyl)butanamide
SMILESCCCc1ccc(C(=O)CCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C19H21NO2/c1-2-6-15-9-11-16(12-10-15)18(21)13-14-19(22)20-17-7-4-3-5-8-17/h3-5,7-12H,2,6,13-14H2,1H3,(H,20,22)
InChIKeyCGHFXFQZZNHIEY-UHFFFAOYSA-N
XLogP4.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]benzoate
CID 40724039
4-oxo-N,4-diphenylbutanamide
CID 825307
4-(4-methylphenyl)-4-oxo-N-phenylbutanamide
CID 956933
N-(4-butylphenyl)-5-oxo-5-phenylpentanamide
CID 108796131
4-oxo-N-propyl-4-(4-propylphenyl)butanamide
CID 94273839
4-[(4-oxo-4-phenylbutanoyl)amino]benzamide
CID 9441934
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
N-phenyl-2-(4-propylanilino)acetamide
CID 43215416
4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-propylphenyl)butanamide
CID 26683095
4-oxo-N-(4-propylphenyl)-4-thiophen-2-ylbutanamide
CID 9294245
2-[2-[[4-(4-butylphenyl)-4-oxobutanoyl]amino]phenyl]acetic acid
CID 119353072
N-(4-ethylphenyl)-4-(4-methylphenyl)-4-oxobutanamide
CID 2443081

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide?
The IUPAC name of 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide (CID 9341017) is 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide.
What is the SMILES notation for 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide?
The canonical SMILES for 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide is CCCc1ccc(C(=O)CCC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide?
The InChIKey is CGHFXFQZZNHIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-2-6-15-9-11-16(12-10-15)18(21)13-14-19(22)20-17-7-4-3-5-8-17/h3-5,7-12H,2,6,13-14H2,1H3,(H,20,22).
What are the key properties of 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide?
4-oxo-N-phenyl-4-(4-propylphenyl)butanamide has a molecular weight of 295.38 g/mol, XLogP of 4.24, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-phenyl-4-(4-propylphenyl)butanamide is sourced from PubChem (CID 9341017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).